COMGENEX-ZINC06834227 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3750 0.3710 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.0900 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6120 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6730 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.0720 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8450 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6970 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.4680 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.1730 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0950 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.4850 -5.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.9470 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.6270 -8.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.0110 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.7280 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.6480 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.7780 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.8870 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.8520 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.0800 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -3.0090 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.0440 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.8160 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.8950 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.8450 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.4150 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.5640 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6130 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6770 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.1350 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1990 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1490 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.8960 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.4760 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6890 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.1110 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -7.0520 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -8.5600 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.4110 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.6150 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.3280 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -3.6040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.7680 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.4590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.4850 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.5680 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.2810 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.2920 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1280 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 17 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END