CHEMBRIDGE-ZINC01926658 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.2270 0.8570 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.5650 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4820 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.1750 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2590 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9550 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6820 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.0350 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.5790 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.6810 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.3460 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.2690 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.9970 -4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -3.4520 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.2810 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.0390 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -5.5530 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.4520 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.2700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.8770 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.1790 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5030 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1940 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2400 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8310 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.4820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.5240 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.3360 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.9360 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.7840 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.9430 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.9000 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0290 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.1610 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.2520 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.7000 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END