COMGENEX-ZINC04345891 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.6380 0.1620 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.0340 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.3630 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5590 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.0210 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -4.7290 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.5340 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.6980 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.9580 3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.4970 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.7020 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.2910 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.6690 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.4740 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.8980 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.7070 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.9190 4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.0520 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.7760 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.1490 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.8630 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.2070 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.8380 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.1280 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.7690 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.1640 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.6750 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.0830 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.3970 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.0240 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7890 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.8960 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.6080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3140 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.4210 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7580 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1270 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3690 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.6290 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.6740 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.1120 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.5450 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.8820 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.1530 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.7650 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.1080 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.7270 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.2510 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.1120 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.5880 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.9760 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8750 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0430 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 53 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END