IBS-ZINC00518886 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9670 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6570 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2270 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.8810 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -4.6950 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2700 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8230 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3660 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.8530 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.1470 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.5680 1.9940 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 0.0250 -0.1610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8400 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0240 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.6060 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5390 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5450 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.8360 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2920 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3280 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8130 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.0820 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.9660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.7220 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END