CHEMBRIDGE-ZINC00190195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.2920 0.8740 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.3990 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8660 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.2750 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.0930 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.0280 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6190 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8180 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2050 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.8510 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1110 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.7180 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0770 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.8010 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.1800 -8.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.2240 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.1690 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.1620 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.3550 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.5600 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -9.5870 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.3900 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.1000 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.6400 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3650 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.5370 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3170 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3940 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.6530 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7250 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5330 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.7770 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.9290 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1430 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0000 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.2280 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.3510 -12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -10.4870 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.5300 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END