CHEMDIV-ZINC00237906 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7110 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0930 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0620 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -4.6440 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8030 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3370 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.6150 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7680 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2370 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -3.1480 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.8580 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.7130 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7950 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.2310 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.5850 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.5030 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.0670 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.8570 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8820 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1830 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.6450 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5890 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1270 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.8930 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.4250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -5.8560 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.3680 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.7370 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.5140 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.9260 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.5610 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.7840 -3.2910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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