COMGENEX-ZINC00256522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5730 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1400 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9440 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.8960 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.9030 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.7400 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.6190 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.4720 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -5.2330 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -5.0220 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.7530 -2.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.2460 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.4260 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -7.3710 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -8.1370 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.9630 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.0260 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.9770 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6930 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.3360 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8360 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2270 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6620 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2080 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6390 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1330 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2870 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5100 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7350 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -5.5440 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -5.8280 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.5110 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -8.8750 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -8.5640 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -6.8940 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.6290 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.2960 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.3440 -2.7960 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END