CHEMBRIDGE-ZINC01147484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.9090 0.7970 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4110 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6140 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5550 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8530 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.3190 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.6900 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.0400 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.6880 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.0420 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.6450 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.9130 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.5700 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.9580 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.5130 -7.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.7040 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -7.5340 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -8.2170 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.9780 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.0560 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.3720 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.6070 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.4560 -12.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.1270 -13.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.8530 -12.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5280 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.1080 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0520 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.9420 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2620 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0140 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.3410 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -5.6370 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.6110 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.6880 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.0060 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.9150 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.3200 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.8700 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.1560 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.5130 -11.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.6520 -12.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.0700 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END