COMGENEX-ZINC06833156 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.6500 -3.4420 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.8300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.3660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3070 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.7560 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -1.2660 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.9850 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.0740 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.2030 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.3990 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.8390 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.7640 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -6.0850 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -6.4810 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.5530 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.2320 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -7.7710 -3.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.6800 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.2520 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 1.3540 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.9010 -1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.9700 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.5070 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 1.1120 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.4060 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1450 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6200 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.0580 -2.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1450 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.5290 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1380 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0950 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.0970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.0980 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.9300 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.4500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.8790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0430 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.9490 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.1490 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.7540 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.4550 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -6.8070 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -5.8610 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.5080 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.3910 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.5360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.5320 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9260 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0460 -0.7690 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END