COMGENEX-ZINC06690460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.4580 0.2130 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.7480 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4190 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.8890 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8450 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.5120 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.4490 -1.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4660 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.1460 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.5660 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.4540 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.2620 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.6480 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.0450 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.3820 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.6370 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.0360 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.1430 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -7.8190 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.6960 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.6300 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.8910 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -7.1380 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.2590 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.6250 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -10.1760 -0.4420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0530 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.1570 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.2540 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2040 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.9130 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.8040 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.2540 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.9550 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -11.0730 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.4800 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.3420 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.6320 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -6.2950 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.1830 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -6.7180 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -8.5910 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -9.0570 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.8180 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END