CHEMBRIDGE-ZINC00608910 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5720 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0650 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5880 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9680 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7000 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0400 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6600 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4610 -0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.9210 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4230 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.1380 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.5160 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.1770 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.4620 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.0840 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.3180 -2.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4340 -6.6660 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.3380 -1.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0130 1.9550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8980 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9510 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0190 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.4780 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6050 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1460 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.5350 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4990 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.6210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -9.0740 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.2540 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.9790 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END