ASINEX-ZINC00882245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3050 1.2140 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1550 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0560 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4260 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.9830 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.2730 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 5.7350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 6.2120 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.7000 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.2730 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.6960 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.1270 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.9160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.4240 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.4110 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -4.6550 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.9410 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.4400 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.1450 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.5640 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.0730 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 -4.9460 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.4430 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.5550 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6670 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7760 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.4010 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 2.0430 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.2010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.0010 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 7.3020 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.8490 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.9670 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.9030 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.6120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.9540 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.6270 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.5360 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.9620 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.2200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6930 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -7.0820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.8680 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.4340 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END