CHEMBRIDGE-ZINC00053379 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -1.8500 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8930 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -1.3320 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2470 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -3.5140 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.2230 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -4.1860 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7190 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.5880 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.1900 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.4050 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.6590 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.4990 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.4910 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.5550 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -8.6690 -5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.7670 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.9390 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2150 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.1280 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.7270 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.5160 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.0020 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.6970 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5550 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2950 -4.4430 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END