CHEMDIV-ZINC06877723 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.4740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5180 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 0.0160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.9980 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7860 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.4460 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8870 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.2190 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.3370 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.9570 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.5090 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1800 2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5640 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.0500 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0470 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.2270 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.8140 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3940 5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.8860 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3690 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.7600 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6830 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8160 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7600 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.1360 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.4550 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.2500 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0920 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3610 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8220 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5040 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.5150 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.5750 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.4400 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.1360 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END