ASINEX-ZINC00846516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.3860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 0.0000 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5740 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.7710 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.3960 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.5340 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1150 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -2.5640 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.4310 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.8410 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.5860 0.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8500 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.5360 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.4770 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.6960 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9500 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1810 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.1550 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.9150 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.6900 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.1020 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.6560 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1040 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6570 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.1600 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.9650 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.0010 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -3.0210 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -1.0030 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1920 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.3790 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.1100 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6800 -1.9910 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END