NCID-ZINC01631831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6820 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1880 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0480 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.6500 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4040 4.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0660 1.5260 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.8570 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1300 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6640 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.3640 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0900 -3.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1830 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.5130 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8150 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5380 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5540 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.6660 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5800 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 2.1550 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.9580 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.5060 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.0490 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.3730 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0730 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.3160 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.7900 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5900 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1800 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.7180 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.0870 -5.1910 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 15 1 M END