CHEMDIV-ZINC06939327 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.4580 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.8460 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.3430 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.4500 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.7380 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.2360 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.4900 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.1350 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.6790 -6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0700 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.7620 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.8360 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.1510 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.4030 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.8950 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.2190 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END