CHEMDIV-ZINC06859585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5090 1.5430 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.7280 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.6740 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0720 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0250 3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.0660 5.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 2.9780 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.1740 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.5410 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.3750 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.5440 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.4750 7.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.0820 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.7070 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.8280 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.6950 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.7330 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.6130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.3490 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.1810 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 3.2830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 3.5530 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.7220 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.5430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.1050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1020 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1890 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.4610 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.8730 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.6410 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.8640 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.1320 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.1800 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.2190 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.5760 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.6310 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.5170 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.4730 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.2030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.4950 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.9700 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 3.9290 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 4.4100 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.9490 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4060 0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3510 2.3600 1.0140 H 0 0 0 0 0 0 0 0 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 1 45 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 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END