IBS-ZINC00495234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.9280 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.0990 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.3540 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9860 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.8060 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.0590 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -2.6340 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1830 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.9580 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.2430 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8910 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.1160 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9970 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2510 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.0510 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4420 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.8960 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9440 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8080 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.5320 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.2550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.7570 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.7970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.2670 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.2100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.3440 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.8580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.7960 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8070 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2760 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8640 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7320 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4200 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 M END