NCID-ZINC01609148 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.1670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.2550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.8940 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.5410 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.1000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.5700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 6.7700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 8.2020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 9.4030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 10.8640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 11.3600 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8300 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4320 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2840 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2580 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5200 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5460 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3730 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.3470 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.6360 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.6550 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.9170 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.8990 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.7310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.7460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 11.2500 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 11.2380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 12.3290 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.6930 0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 36 -1 M END