CHEMDIV-ZINC05083768 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4120 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.5840 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9530 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.0680 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.7130 -4.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.4700 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.0970 -9.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.2510 -9.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.1510 -10.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.2420 -8.5240 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.4500 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.8750 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 2.5340 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.2480 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5020 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END