ASINEX-ZINC01367858 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.6260 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4180 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.7670 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5750 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.9280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.5320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.7130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.3200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.6820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.4290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.8600 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.1590 0.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.8170 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -8.1900 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -9.0450 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -9.1730 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -9.9570 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -10.6140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -10.4840 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -9.7040 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -11.3800 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.9590 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.2930 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -4.5860 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.0200 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9170 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0270 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3020 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1920 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1170 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.5380 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.7260 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -7.2400 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.6840 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -8.1960 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.5870 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -8.6610 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -10.0570 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -10.9960 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.6060 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.4380 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -3.8330 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -4.4930 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END