CHEMBRIDGE-ZINC01152512 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2800 1.4650 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0640 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5670 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0730 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.7970 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2060 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8420 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.8630 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.2040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.1100 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.8090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.2030 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.8990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8850 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.3070 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -6.5730 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.9130 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.9800 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.5360 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -8.0250 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -6.9580 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.3990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.8320 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -6.0670 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -8.1500 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -8.5850 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.1060 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.9570 1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.8520 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8110 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8230 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4100 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4510 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2210 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1800 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2950 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0300 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -8.3780 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.3690 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.4600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -6.5590 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -5.5630 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -8.2920 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -8.1200 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -10.3990 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -10.5720 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -10.4330 5.3530 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END