COMGENEX-ZINC06710018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1210 -0.2240 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.1090 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.3360 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.7420 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.9050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.7450 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.4280 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.2710 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.4250 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.3470 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3810 -2.7720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.0810 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -3.5780 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -4.6340 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.7440 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.4150 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.3140 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4830 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.3670 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.2810 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.0960 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.1950 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -1.8840 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.8740 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -1.1590 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.4590 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.4770 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.1660 4.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5520 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2900 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1820 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.1250 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.7010 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0930 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1530 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.6490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.0270 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.4810 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.5540 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.5670 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -6.7240 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.9010 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.9830 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.1110 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.0880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.6610 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.1400 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.6750 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.4900 3.9770 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 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END