CHEMDIV-ZINC06806467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0020 1.2740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7240 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0210 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.5070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1850 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.7130 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -1.0310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.9390 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.0820 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.1770 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.3030 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.1300 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.4300 -1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.3960 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.7900 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8020 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.6120 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1440 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.0940 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.3030 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.3780 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.3030 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.3010 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.5260 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.4240 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.5140 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.8960 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.2490 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.1270 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.9560 -3.1260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END