CHEMDIV-ZINC06809634 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6400 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3790 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9830 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.3710 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.1900 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.7210 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.5760 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.0710 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -8.2910 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.9770 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.6630 3.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.5020 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.9320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.6050 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -12.9160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -13.5540 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.8800 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -11.5710 -0.4450 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -9.3340 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.3070 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -11.1070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -13.4420 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -14.5780 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -13.3790 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -11.0460 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 38 1 0 0 0 0 M END