COMGENEX-ZINC06687391 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6820 1.9980 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6440 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.2710 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.1680 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.5220 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.4380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.1000 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.2120 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.7050 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.5740 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.7630 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.5240 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.4720 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -1.6680 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -0.9080 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.3310 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.4430 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0150 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3610 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.2300 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.3590 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.0110 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.5800 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.5160 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.8110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.7130 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.3010 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3290 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.8650 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.4960 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.4240 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7560 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.2050 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.7980 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.0430 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.1520 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -3.0620 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -1.6370 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -0.2860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.4350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.7170 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.8860 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.1960 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.9440 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END