COMGENEX-ZINC04753046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.3850 1.6230 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2480 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.3740 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.3270 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3050 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6400 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.3400 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7070 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7900 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -4.3270 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4060 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8410 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.2600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9380 -1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5580 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.1070 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.2720 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.9820 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.6550 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.6160 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.9610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.2950 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.6320 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.5920 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.2440 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.9500 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2610 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4800 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.2020 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.7200 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.9960 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3660 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.2400 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2510 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.0220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.6900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.2180 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.2470 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2260 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.4100 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -7.1170 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.1330 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.8510 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.0010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.4640 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.0950 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.1150 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6330 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END