ASINEX-ZINC00861578 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0440 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5600 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5670 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1830 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5710 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.2300 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.6210 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.3620 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.7030 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3130 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.7830 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.4850 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.4980 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.8140 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -3.0820 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -3.3940 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -3.4400 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -3.1720 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -2.8660 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -3.2280 1.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -3.7550 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1290 -2.7840 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6200 -3.1310 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7780 -4.4740 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1100 -5.4460 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -5.1230 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8530 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8350 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2100 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6500 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1870 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6540 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1460 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.3430 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.3550 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2760 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.5800 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.7930 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -3.0460 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -3.6020 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -2.6620 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0000 -1.7820 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 -2.8230 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0430 -3.0400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1330 -2.4490 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5190 -5.4220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2550 -6.4380 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -5.1990 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -5.8270 -1.1270 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END