CHEMDIV-ZINC06811453 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 2.6410 -0.8520 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0240 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.1590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5460 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5200 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1730 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.4250 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.0990 6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4550 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1150 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5560 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0910 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.6310 8.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 1.7170 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2750 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.5120 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2660 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.3050 8.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2150 2.0630 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.0620 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 3.8840 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 4.4240 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 4.7780 9.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 3.6440 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 3.0630 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.3110 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.6340 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.5030 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.4410 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.5110 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.3600 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2330 9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.1180 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5450 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0210 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6840 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5410 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9920 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8150 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4340 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.8900 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.6820 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1630 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.1380 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0260 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.6060 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4820 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.5320 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.1510 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.8280 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.2360 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2340 9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.0120 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6990 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.0780 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.6300 11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.3860 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.8880 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.5610 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 4.6290 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 5.3260 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 3.6930 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 3.9760 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 2.8940 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.8000 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.1580 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -0.7130 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.2330 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.1220 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.4670 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.0730 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.0720 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 2.6810 9.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9760 1.9580 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 73 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 73 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 25 73 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END