CHEMBRIDGE-ZINC00150081 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5150 1.5180 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0110 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.4780 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8110 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5620 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3580 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.4950 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0090 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.3760 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2430 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.7370 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6250 -4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.4760 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.7860 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.6260 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.1200 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7450 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.9610 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.1500 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.1140 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.9100 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8650 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8680 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.3580 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4040 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4270 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.3400 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.7720 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.4090 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.9890 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.7830 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.9920 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.1970 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.8320 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.4580 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.6190 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.3400 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END