NCID-ZINC01645459 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 -2.6360 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2610 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7410 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.5970 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.9810 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.5020 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.8670 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4680 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6140 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3510 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.5590 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.4580 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1400 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9290 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.0400 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.7830 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.5020 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5240 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.5930 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4470 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.9670 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6500 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0230 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.8420 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0530 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.4610 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.2100 0.7250 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 M END