COMGENEX-ZINC06695484 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6190 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.0860 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.4010 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2750 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8300 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.7030 4.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.2150 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6370 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.9570 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.3500 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.4130 9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0830 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.7050 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.8270 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.9840 11.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2180 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.7660 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.8110 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.3020 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.8380 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.2060 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.0370 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.5000 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.1330 3.8250 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.3560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.0520 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.3820 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6800 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.3800 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3540 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6780 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.2770 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.3770 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.3830 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.6010 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -3.1890 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.6250 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.1050 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.1490 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.7140 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9200 11.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.2380 12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END