COMGENEX-ZINC00962089 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8090 1.3460 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1630 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.8790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.3240 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.0800 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -2.9830 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.5200 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.6790 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.8830 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.9250 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.7690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.5510 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.1770 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.8610 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5940 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.7790 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.3040 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4980 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1580 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6300 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4490 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.2680 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6800 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.5200 6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.8790 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.7600 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.2100 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.0490 10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.3570 10.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.9140 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.1390 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8560 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.5640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.6940 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5100 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3800 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.5310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.6620 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.6490 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.7920 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.8680 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.8070 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8390 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.5660 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.1320 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.4730 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8200 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.8480 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.0260 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.4150 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.1390 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6280 11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.9890 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.6020 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END