CHEMBRIDGE-ZINC01202114 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.9160 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.4970 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2270 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.2930 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5650 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.9550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.4790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.6120 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.8460 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4000 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.8510 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -3.7860 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.1510 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.5330 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.1520 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.5230 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.7960 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.2750 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.5390 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.4790 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -9.6510 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -10.8910 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -10.9630 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -9.7930 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.3330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.2640 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.2750 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.3610 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.1280 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9810 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.0020 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.4800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.3300 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.7880 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.6690 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.0240 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.2630 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -4.6470 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.2870 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.6550 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6360 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.0420 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.7010 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.6780 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.5820 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.6230 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.4950 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -7.4520 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.5200 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.5990 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -11.8030 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -11.9320 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -9.8680 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.2130 1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.3220 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -5.1180 3.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.9830 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 57 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END