COMGENEX-ZINC06696728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2210 0.0530 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.3040 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7290 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.0480 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9770 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.1000 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.8980 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.6560 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.5750 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.3830 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.5350 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.7830 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -8.8830 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -7.7470 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.4990 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.4180 5.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.7030 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.2360 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.3630 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.7580 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.4530 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.3320 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.3270 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.8930 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.3780 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -7.2770 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.6280 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5120 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0010 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.7150 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.1460 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.4660 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.6680 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.8280 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6290 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.3440 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6660 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.1830 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.7540 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.9110 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.8190 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5170 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -5.0070 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.8740 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.7160 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.0920 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -8.3100 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -7.1290 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -7.5350 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -6.7800 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -5.7810 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.8730 3.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3710 2.7390 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END