NCID-ZINC01609223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -2.5460 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7250 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.9180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0840 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.5310 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6640 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6940 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0110 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2380 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.5540 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.9560 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.2230 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.2870 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6880 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.9910 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.9190 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -7.5430 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6770 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0030 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.8110 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.0390 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.5780 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.8790 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.4920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.9720 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.3020 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.9460 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.2730 -1.6130 H 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 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END