CHEMDIV-ZINC06727359 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 -1.0010 1.3930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.0210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9190 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3930 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.8170 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.4600 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -5.9950 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.7550 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.1430 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.8090 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.0740 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.6850 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -10.1610 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -10.8710 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -12.3220 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.1180 -4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3270 -4.6020 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.7290 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.6240 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.2460 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -5.0070 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -4.7690 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -5.1750 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.6290 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.1340 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.7860 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0850 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.3890 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7360 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0090 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.4480 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.7130 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0480 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6960 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.1850 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6010 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3630 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.6880 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8530 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.4390 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.2860 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.7080 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.5480 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.1480 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -10.8210 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.4570 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -12.4000 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -12.7560 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -12.9130 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.8200 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.3300 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9960 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.6830 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -4.4600 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.1770 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.3640 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.7130 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -6.2390 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.9380 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.7900 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.4120 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.1360 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.2940 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0730 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1410 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.4040 -5.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7340 -3.3990 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 70 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 70 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END