CHEMDIV-ZINC00423515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.9820 2.9680 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.8770 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.6510 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.5010 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.5850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.8200 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.4920 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.2340 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.9670 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.8630 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -1.0340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.8800 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.3480 0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.8060 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.0900 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.0540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.3060 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0810 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.6020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5650 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3140 1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.8580 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6130 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.8370 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 3.9320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9860 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.2000 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.6720 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.3700 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.4610 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.3280 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.0950 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.8920 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.9550 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.6950 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.6850 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.2880 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.4310 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.6680 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.2380 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.6510 0.6150 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 26 1 0 0 0 0 2 3 2 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 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END