IBS-ZINC00495233 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 -0.7340 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.9500 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.0870 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7020 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0330 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.8480 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0500 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -1.8370 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.2130 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9980 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -5.2700 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8930 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.1070 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0010 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2440 -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 1.7530 0.2830 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.0310 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.1230 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.8920 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8430 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5950 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7920 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0440 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.8280 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.3070 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.2670 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.3830 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.8840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.8300 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.7990 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8360 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7230 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4250 -2.1210 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