COMGENEX-ZINC06690736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5300 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.0690 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.3100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.8920 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.2330 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.9980 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.4170 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.0560 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2160 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5820 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7380 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9880 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.1520 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.8580 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.2020 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.4710 2.3050 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 -4.6460 -1.0480 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -2.6840 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.2640 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.1470 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.6510 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3680 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.0280 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0860 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.8030 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.8130 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.9080 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.9840 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.0880 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.0130 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.7150 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -2.8660 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END