CHEMBRIDGE-ZINC00474678 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 4.8640 -3.2310 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.2680 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.4190 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.2470 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1600 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1820 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.3550 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9010 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9560 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.6800 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.3720 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.3240 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5770 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5470 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7740 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.2410 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2620 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.5350 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.2420 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.6090 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.8140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.5280 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.4900 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1660 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3060 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8920 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.9360 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.5010 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.1370 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1880 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2400 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5470 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.0080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1470 2.4000 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END