NCID-ZINC01587884 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.0610 0.4220 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0400 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -1.1520 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4600 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8830 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.7710 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.5660 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.9980 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.5490 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.7550 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -3.4490 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5860 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.6950 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.6890 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.7570 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.5160 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1900 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.7200 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5330 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.0520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.4280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5490 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8940 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.0210 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.0100 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.4930 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.8730 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6470 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.4970 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7040 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.1630 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.3360 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.9060 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.1670 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8900 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.5790 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4440 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9480 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.3160 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.3290 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.3720 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 34 42 1 0 0 0 0 35 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END