COMGENEX-ZINC06801251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.8080 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7680 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.1700 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.6390 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.2640 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2560 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7990 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.6440 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.2790 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.6590 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.4100 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.7780 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.3880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.8270 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2120 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.8660 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.6340 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.6760 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.1880 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.2320 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4370 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4750 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.1530 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.5840 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.8910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.0150 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -3.0560 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.7110 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9100 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.6740 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.3440 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -3.1900 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.5200 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.2300 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.9000 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -2.1580 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.7240 -8.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.7620 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END