CHEMBRIDGE-ZINC02085576 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.1000 2.1560 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.8140 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3970 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.4740 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.5580 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.9420 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.7640 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.1620 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.9450 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.1100 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.6100 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.6800 -4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1000 -5.0730 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.1670 -4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7640 -7.4460 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.8910 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.3040 -5.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -7.6960 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.7820 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -5.2780 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.1210 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.8430 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.6940 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.6030 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.8540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1530 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.4130 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.8390 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.4250 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8340 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.2610 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.1090 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.7020 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.6530 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.9850 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.6020 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.9350 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.7610 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.8840 -4.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END