NCID-ZINC01653734 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0860 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.9870 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1530 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1080 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.2240 -6.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4220 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5750 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4230 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5050 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3480 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1400 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8450 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8500 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6350 -4.3220 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 0.0240 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1560 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3010 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.5600 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.1600 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.7810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.5820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.2940 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.7080 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.9240 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END