CHEMBRIDGE-ZINC03877163 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3620 1.2440 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2550 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9650 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6130 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.4020 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.9030 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.0000 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.6940 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.1680 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.9510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0210 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.0340 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.1650 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.2480 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.8220 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.8680 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.6900 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.6910 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.7000 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.3940 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7050 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0100 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0050 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1150 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.4210 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6810 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8580 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7530 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.4470 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.0990 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.6600 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1240 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.7580 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.9940 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.3610 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.9920 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 M END