COMGENEX-ZINC06683491 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2650 1.7820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.2560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.3480 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8740 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4520 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6200 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -4.4000 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9890 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.3220 4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -3.5550 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.1760 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.5760 3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -5.4920 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.3180 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.5710 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.3840 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.5670 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.0990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.8560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.0790 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.5460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7770 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.1760 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.1420 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.6620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0850 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.2120 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1360 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0470 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0990 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0450 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0070 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1770 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.2280 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5390 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.8460 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.0440 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6600 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.8060 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.2690 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.0830 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.6200 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -7.1910 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7020 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.2720 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.8900 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.8100 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.0530 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.2410 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.1670 -0.4280 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END