COMGENEX-ZINC06670843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.6560 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3440 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4060 -4.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.9670 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.0010 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.9620 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.8490 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.7710 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.8070 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0820 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.4260 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.4470 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -0.8950 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -1.6970 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -2.0200 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.5360 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.7700 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.1380 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.9120 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 1.0230 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.6020 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.4640 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.7460 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.8380 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.9500 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.1530 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.6240 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -2.0620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.6430 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.7830 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END