NCID-ZINC01625035 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.0230 -0.6970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7760 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2590 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.6700 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.3440 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5160 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7610 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8370 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6790 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8700 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.8010 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0960 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7540 4.8800 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 0.0390 -4.6640 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8010 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7480 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5460 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.6440 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6340 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.2580 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7020 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2750 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.0640 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.4930 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.9220 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.6220 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0820 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1010 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.0210 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END