CHEMDIV-ZINC06749021 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.9250 -0.3800 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.6370 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -1.8600 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9440 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.2190 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.3180 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.1560 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8780 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.7740 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.3400 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.1600 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.2760 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.5430 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.5190 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -9.2300 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -9.7480 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.0710 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -7.6190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.5750 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -10.6620 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -11.9570 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -13.0210 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.8070 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -11.5220 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.4510 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -13.8590 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -13.5690 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.1580 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.3640 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2100 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.4780 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.5110 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.5060 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.4950 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.5700 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.5310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.5250 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.5550 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.9220 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -12.1240 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -14.0220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -11.3600 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.4510 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -12.8940 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -13.0970 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -14.4940 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.6260 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -9.2430 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END