NCID-ZINC04802403 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3740 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.8230 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -4.2410 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.3390 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.2400 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.4020 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.5420 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.8700 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -7.3900 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -7.8560 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -7.7660 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -8.9830 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -9.1990 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.9110 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9210 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.4270 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.0380 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.4270 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.4770 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -6.9410 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -8.0400 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -8.7600 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -9.8600 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -9.5050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -9.9440 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END