NCID-ZINC04901067 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.9610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -0.5500 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.7650 -3.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8280 -1.3770 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.7890 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5780 -2.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0050 -1.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2500 -1.6200 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.5350 -6.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5020 0.5330 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.5770 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.4900 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.3520 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6530 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.3420 -3.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.0530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.2860 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.6540 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.5690 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.5920 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.4490 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.2910 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.2510 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.5450 -6.6580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 4 1 M CHG 1 10 1 M CHG 1 13 1 M CHG 1 14 -1 M CHG 1 16 1 M CHG 1 22 -1 M END