CHEMDIV-ZINC06894402 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5480 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.1120 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.8470 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.0980 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.5550 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.7880 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.5510 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.0680 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.0940 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.8200 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.0560 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.1070 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.9700 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -2.2600 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.5440 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1150 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.6990 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.5200 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.0380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.2910 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -3.8010 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.5210 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.2250 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.8890 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END