NCID-ZINC00340975 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.0130 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 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6000 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.1470 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.9970 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.9080 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.4180 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.0200 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1160 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.6060 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5540 -2.3620 N 0 0 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 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -0.4400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.3500 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.4160 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5860 -4.9840 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 4 1 M END