COMGENEX-ZINC04916036 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.5710 2.2210 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.5310 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.0160 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.6740 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8190 -0.3230 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.1340 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.8750 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4620 -3.1220 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.0030 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.3620 -1.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.1440 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.1790 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.2340 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.4210 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -7.5520 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -8.8030 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.7430 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.9510 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.9220 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 -1.0190 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.6730 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.8770 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0400 -2.4410 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.5880 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.0810 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.2640 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.7770 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.1080 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.0770 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.3000 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.8740 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.9800 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.7720 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 1.8780 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.2240 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -0.3300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.3300 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.9880 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.7250 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.2010 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.2480 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.7720 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -8.5830 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -9.6090 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -9.1070 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.7610 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2640 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.3200 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.7870 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.7020 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.5100 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6020 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END