CHEMBRIDGE-ZINC00482295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0110 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5380 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.1050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.7350 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.6610 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.0530 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.6280 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.8300 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4510 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8620 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1680 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.0120 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7130 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.4530 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.6060 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.0250 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.2820 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.1290 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 2.7270 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 3.5820 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.9120 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 5.3560 2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.8470 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8940 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8710 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.6770 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.7040 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2860 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.8360 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.7850 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.3740 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.3700 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 2.6010 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 4.1070 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 3.2210 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 6.1460 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 6.7310 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 5.3400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END