NCID-ZINC01662324 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0180 -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 -1.3460 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5170 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.7630 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8400 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6790 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4420 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0550 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.0610 -6.6550 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 0.3860 -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 0.0400 -4.6650 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7460 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5460 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.0900 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5610 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.5370 -7.0280 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 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 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END