CHEMBRIDGE-ZINC02825856 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.0290 1.6140 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1620 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.7420 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2030 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5820 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.9880 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.3840 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.2270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.5990 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.1390 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.3080 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.9240 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.0340 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.7870 -0.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1970 2.2430 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.9820 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.7330 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0810 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1660 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.6690 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4210 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.5360 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.8400 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.2460 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.2070 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -6.7370 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.5790 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END