CHEMBRIDGE-ZINC04509720 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6570 1.2180 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6990 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0600 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.0610 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.4610 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.0990 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7090 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0330 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.1570 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.8250 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -0.4040 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.0300 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.4720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 2.8160 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.7360 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.3030 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.9600 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.2880 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8200 3.9100 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 5.4760 -1.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3580 -2.4620 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.0180 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.7600 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7210 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.7930 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.3680 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.5060 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.1220 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.7580 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 3.1580 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.6240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 5.0610 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.3740 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END