CHEMBRIDGE-ZINC04846154 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.2790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.5570 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5160 4.2730 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 4.0520 -0.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5100 -0.9790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1850 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0540 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6360 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.0370 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.6450 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.7380 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.3370 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.7290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.1670 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.7200 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.6320 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0060 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6670 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9710 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.6430 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.0150 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -5.3680 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.1710 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4030 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.7070 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7310 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3590 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.4370 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.0470 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END