COMGENEX-ZINC00739827 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0600 0.8150 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7750 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.1400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.2070 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.8210 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3340 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.1070 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6690 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.7980 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.1210 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.7190 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.0160 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.7080 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.0790 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.7900 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.3490 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.7350 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.0580 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.9550 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8550 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.5630 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.2560 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.4150 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.0980 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.6260 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.4720 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7770 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0190 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.4530 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9000 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2150 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.3800 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2200 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.6730 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.7450 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.5010 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.1710 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.5320 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.8010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 2.3140 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.9570 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.8450 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.1980 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.0050 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.2190 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.1600 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.6500 -4.1710 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END