CHEMDIV-ZINC04955451 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.9130 -0.9690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6710 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.1420 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -4.6940 3.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.8300 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.6050 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -4.6680 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -4.3190 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.4400 5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.2590 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.8600 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.9990 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9830 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5460 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.0670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -2.1840 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.2870 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.1700 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.0030 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.0530 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END