COMGENEX-ZINC04707496 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2230 0.3340 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1690 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.4600 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -0.8560 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.9430 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8190 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.4850 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.5030 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.1660 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.1580 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.6480 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 2.4520 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 3.8180 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 4.3800 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 3.5760 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 2.2090 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.1450 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.4650 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.7140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.0040 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.8030 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.9120 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -0.6710 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.5410 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8690 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.6620 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.7050 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.5470 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.1500 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.1890 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.6830 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.0330 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.1690 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.3500 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 2.0130 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 4.4470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 5.4470 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.0150 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.5800 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.6570 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.0250 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -3.3390 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.8370 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -0.1920 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -1.1440 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 0.0780 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.1290 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.8740 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END