COMGENEX-ZINC06801878 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0020 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7230 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0440 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6750 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0170 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4340 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7690 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.2550 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.8620 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.2260 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.9910 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.3860 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.0080 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -9.1990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.6690 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0190 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.3920 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.1570 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0800 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.2770 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.3880 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.2680 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.6930 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -10.0560 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.5320 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.3570 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2480 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8640 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9740 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.2170 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -10.5270 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -11.0170 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END