COMGENEX-ZINC04716983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.6250 2.0910 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.6020 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.1790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.4480 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.8740 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4280 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7400 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.5220 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.2610 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.5490 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.3560 -6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.6870 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.1840 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.2170 -6.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.6420 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6770 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.2080 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.1280 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.8340 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.1880 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.8440 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.1490 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.7970 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.8600 0.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0270 -8.3170 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -9.9870 0.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5570 -10.3220 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.2380 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.4480 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.6470 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2440 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.4540 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1790 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.0320 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.0260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.8150 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0910 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.3010 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.3410 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.7000 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.4360 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.5660 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.7000 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.4920 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.0660 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.3230 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.7360 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.2570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.8760 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -10.5550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.6060 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END