COMGENEX-ZINC05096707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.4240 1.6830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3550 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7920 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4120 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.7750 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.9010 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -4.3620 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1960 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.9160 3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.6570 4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -5.4950 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4510 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.8940 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.8600 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.5570 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.6380 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.3010 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.1110 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -5.7190 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -5.5170 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.7070 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.0950 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.8580 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.1250 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -9.3420 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.0230 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.9050 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0570 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.1660 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3130 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.1340 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.1270 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.5200 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.1610 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.7480 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.5000 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.4470 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.6960 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -5.2690 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -6.3520 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -5.9930 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.5490 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.4590 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.9680 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.7010 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.2340 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.2330 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -10.2450 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.4150 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.9140 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.1560 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.9250 6.6300 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END