NCID-ZINC02040099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -0.7130 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0390 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8340 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1300 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0890 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 1.1040 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5860 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.1030 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.0480 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7730 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1300 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7510 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0260 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6780 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4490 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.1380 -2.8990 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 0.0370 1.0410 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2310 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9140 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.6950 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.8040 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5140 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.1180 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.8540 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.6160 -3.7290 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 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END