NCID-ZINC01643299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0880 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.0340 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3320 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0490 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0950 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3990 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6790 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.6560 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8080 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.8750 -5.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -0.1050 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6490 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.4710 -7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.5150 -4.9870 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.5610 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.7570 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.9920 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.5850 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -3.7760 -5.4740 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 -0.0360 0.9760 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8870 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.7050 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8780 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1730 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5780 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.2130 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7930 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.9130 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.5590 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.1010 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.5760 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6920 -7.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.4970 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END