COMGENEX-ZINC06775938 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.7460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2320 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3640 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 0.1480 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.8540 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1960 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.6000 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.3120 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.5070 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.0960 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 1.7060 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 1.4560 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.7650 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 2.5110 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 3.0840 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 3.8320 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 4.0110 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 3.4420 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 2.7000 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 4.7430 -1.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7750 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3490 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7130 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1400 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.9630 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4100 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.0700 4.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.1710 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.1890 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9570 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.0210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3790 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2600 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9830 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.0820 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.3610 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.7940 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.0730 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 2.9440 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 4.2760 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 3.5840 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 2.2600 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.5730 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.2490 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.2040 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END