COMGENEX-ZINC06833170 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7630 2.9710 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8280 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.3820 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.1600 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.5060 3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 1.2790 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.3520 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.5420 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2030 4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6310 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.2260 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.8240 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.6100 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.7960 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.1960 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.4070 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 2.5640 7.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3270 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2790 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -0.2980 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.8110 2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.9650 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1440 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.2310 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.9430 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.8080 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 2.9290 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 3.1870 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.3230 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.2030 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.5740 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.7050 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.4460 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.5760 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.0940 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.1160 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5670 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.8570 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.9110 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1540 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.0970 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.4040 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.6790 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.0780 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.3410 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.0650 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.0060 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.5390 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 1.6060 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.6030 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.0630 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5300 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END