NCID-ZINC01874406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4250 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5970 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -2.1620 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.4560 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.9520 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.5280 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5520 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3330 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.4960 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.8450 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.0310 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8680 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.5160 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.2240 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.6480 1.5920 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.5620 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.5040 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6370 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.1680 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.2760 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.1320 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.7540 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.3040 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2320 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.6060 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7360 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.1470 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.1370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.7260 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.3830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END