CHEMBRIDGE-ZINC04679048 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5280 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0010 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6870 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1560 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.2040 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.9190 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.2660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.8840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.2240 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.8040 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.8590 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.1620 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -4.6500 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -3.8440 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -2.7360 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.6390 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8880 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3670 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6180 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1540 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1780 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2670 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1070 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4740 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2780 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.7240 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.9950 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.8310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.3470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.5750 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -4.0890 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -1.9990 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 M END