IFLAB-ZINC04148039 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0240 -0.8160 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0890 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0380 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3930 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7910 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3160 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8930 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9890 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6730 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.6780 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.0000 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3160 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.3110 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6110 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.4720 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.7310 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.0930 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.1760 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.4380 4.9020 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 0.0290 -2.8940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2600 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.0100 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6410 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4320 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.7850 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3480 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.5580 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.1150 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.5770 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.1100 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8190 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.2860 4.2680 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END