CHEMDIV-ZINC00189912 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.2110 -0.5370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8990 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0910 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8040 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.6050 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -1.7590 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.8790 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.0460 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1300 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -0.7650 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2660 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5930 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0920 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.0050 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.2840 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.2360 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2270 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.2350 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.1830 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.9550 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.2020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.6580 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.0110 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1950 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.6830 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1360 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.6160 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.4260 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.3220 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7010 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END