CHEMDIV-ZINC06795612 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.0550 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.9520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.3070 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.7680 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.8770 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0740 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.9230 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.2090 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.9400 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.8230 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5820 -7.0290 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.1570 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -8.6220 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -9.8680 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -9.5340 4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6790 -10.4210 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -9.0680 3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6570 -9.8620 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.7340 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -8.4190 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.1940 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.5950 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.0420 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.2350 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.3770 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.7430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -7.2700 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -8.9510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -7.8280 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -8.8600 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -10.1990 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -10.6620 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.9400 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -9.6210 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.4020 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -8.7510 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -8.1810 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -7.5320 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1310 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.9870 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.3840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4660 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.3760 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.9160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3830 3.6810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 62 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 65 1 0 0 0 0 63 64 1 0 0 0 0 M END