NCID-ZINC01581861 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3280 1.1870 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2670 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.9690 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7700 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0850 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.2200 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3570 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2160 -2.2780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1550 -0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -2.7980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4090 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5750 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.7450 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1180 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.3970 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.4800 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.8090 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.6520 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5110 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3250 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.4180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6540 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.9320 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.4890 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.5790 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.9310 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.1900 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -2.6150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.1150 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.0150 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.4070 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.4130 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.9440 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.3920 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.3170 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.2230 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.7070 -0.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.6430 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.3670 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END