COMGENEX-ZINC06688586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.4260 -2.7200 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6300 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.2520 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3500 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.3860 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.9070 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4060 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.2090 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.1560 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.1840 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.0200 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.9900 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.0830 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.2060 3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.3050 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.1550 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.9240 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.2830 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9440 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1240 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6300 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9480 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.7780 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.0770 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.6130 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.7870 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4520 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7140 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.0800 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7090 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2590 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.8950 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.4500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.9800 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.3780 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.6220 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.6200 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.6530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.1550 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.8950 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.8430 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.4430 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3220 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8730 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0060 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.8780 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.4200 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.1870 7.7810 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END