CHEMBRIDGE-ZINC04954304 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.2470 0.4250 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.9480 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.6470 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9030 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.4920 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.7830 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.5120 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.3500 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.0680 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0590 -3.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -3.4240 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9580 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2060 -6.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.0910 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8060 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -3.1030 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.0790 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1950 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.3660 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.4230 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.3320 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.1630 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.5430 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.2030 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.5080 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.0270 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.8480 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.1790 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2480 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.1800 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.6130 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.5360 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.2160 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.4210 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9150 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.1690 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.2110 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.3890 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.3200 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.1500 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0040 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3770 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.5740 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.5010 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.9490 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -8.0620 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -5.1080 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.7460 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.5090 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9810 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.5250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.7430 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.3110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.4190 -8.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.8410 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 55 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 55 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END