CHEMDIV-ZINC01018893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.5510 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0880 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5240 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.8980 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7000 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.0730 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7020 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.0580 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8600 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.3640 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.1790 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.2410 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.2660 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.0260 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.8530 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.3130 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.6210 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.0150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.2990 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.6680 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.7650 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.4920 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.1070 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.6200 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -9.4160 2.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4570 1.7060 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.9720 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1040 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0630 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3210 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6560 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2610 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.5360 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.3310 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.6940 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.2390 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.8860 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.0620 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.8810 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -9.9310 4.0080 O 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 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END