NCID-ZINC01719383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0230 -0.7040 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0200 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.2150 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7970 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -0.2760 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.0570 -3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -1.5920 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.2170 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3510 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.7170 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.1860 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0530 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1520 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -1.9920 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7870 -2.3830 O 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 0.0250 -0.1710 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8680 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.7080 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.9000 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.4890 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.3150 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.5260 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.7410 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.7870 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.6560 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0410 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6210 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.8470 -5.1270 N 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END