CHEMDIV-ZINC02438258 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.6060 0.5690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.8960 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6380 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.9820 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.5850 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8430 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5000 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6920 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0720 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4040 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.6200 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.8620 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.9040 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.3060 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.5500 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.7380 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 1.3160 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.9740 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.9560 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.2280 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 5.0620 -4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.0260 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.3290 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.9770 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.9920 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.3460 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 3.6780 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 4.6670 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 4.6710 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.9920 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.1550 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.8580 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7540 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.1680 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.5620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.6350 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.3140 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3630 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0070 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.3730 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.8070 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.0990 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.0560 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.9540 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5840 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.9420 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.7000 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.5780 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.7110 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 4.0460 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.2500 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END