NCID-ZINC01619531 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4900 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.6150 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.8840 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.5610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.9870 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -5.0370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.9410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.1360 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.7600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.9820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -9.2550 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -8.3710 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.1560 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.8510 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.7650 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.9850 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.6460 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.8050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.3760 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5460 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8610 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8600 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8400 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7310 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.7500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.4840 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.3210 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.6780 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -10.1890 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -8.6390 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.4750 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.5440 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.6930 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0180 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0540 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7650 2.1270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END