COMGENEX-ZINC06696513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 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 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7830 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.1800 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.3770 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.7400 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.9070 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.7090 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3440 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.4690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.8780 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.9760 3.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -6.3540 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.5230 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.7540 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.7310 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.5110 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.1700 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.3690 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.3700 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.1710 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9640 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.5890 -3.5340 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.2060 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.6970 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0280 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -4.6760 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.1910 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.0580 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.4070 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.2500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.7860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.4590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -7.1710 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -7.5260 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.1730 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.8040 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.6280 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -8.0740 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -8.2220 -3.3750 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END