CHEMDIV-ZINC04917242 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.5530 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0610 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6530 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0210 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6310 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.9150 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6080 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0070 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0160 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -4.9730 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3530 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.6480 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.6970 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.4470 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.1530 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.0900 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6310 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.0720 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.2450 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.9150 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4010 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.2930 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.8960 3.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.9730 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7660 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.0000 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1530 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6080 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.0560 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.8460 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.7120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.2700 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9630 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.0340 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9000 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.9270 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0930 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.5890 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END