CHEMDIV-ZINC06737657 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2640 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.3850 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.4170 4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.8700 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -1.2770 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 -2.0600 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -3.3940 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -3.9330 4.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -3.2280 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.5260 4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.7720 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -5.3170 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -6.5440 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.2300 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -6.6900 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.4660 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.5060 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.2220 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -0.2360 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 -1.6370 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -4.0020 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -4.7810 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -6.9680 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -8.1900 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -7.2280 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -5.0470 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END