COMGENEX-ZINC00746045 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.8770 -3.7850 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7080 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.3620 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.7250 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7360 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.8340 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.7100 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8380 -1.6750 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.2540 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.9820 -2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.0910 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -0.4630 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.0600 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.8150 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.8390 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9730 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.0870 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9960 3.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2360 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.1890 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.1790 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 0.8180 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.0030 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -0.3340 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 0.1560 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 0.9790 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 1.3130 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -0.1670 1.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.4280 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.3110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.3820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.1860 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.5950 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.0730 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8850 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.0810 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.2120 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9080 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.4910 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.5330 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.4140 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.5540 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.1910 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 2.1650 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -0.3860 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -0.9760 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 1.3620 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 1.9580 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END