CHEMBRIDGE-ZINC02345329 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.7270 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3960 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.8870 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5240 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7410 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.4650 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9140 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8180 -5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6300 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4280 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7320 -7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7100 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.3720 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.5170 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.0240 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.0130 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.2310 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.1780 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.3280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.3810 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.3750 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.2240 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9630 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.0720 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3100 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.1510 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1040 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2730 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.2190 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.7030 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.6820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.6220 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.3400 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.8570 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.8770 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.9360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.5600 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.3220 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.7370 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.5460 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.5380 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 41 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END