COMGENEX-ZINC00964884 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2610 -1.2580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0650 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.2040 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.0090 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3180 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.7950 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.3650 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.6880 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2090 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9440 -2.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.5020 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.7040 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -3.9160 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -4.7260 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.8370 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.2560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -2.4460 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -2.2450 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -2.8140 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.5960 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.2070 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.0540 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.5930 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.7090 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.6770 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.7900 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.9400 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.0250 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.1390 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.2310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0790 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.4060 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.2500 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0610 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1550 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.2080 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.2390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.0360 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.2520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.9580 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -5.2250 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -5.4740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.4310 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -1.9770 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -1.6140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -4.0480 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.7900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.3410 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.5420 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 1.0300 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.6870 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.8900 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END