ASINEX-ZINC00188465 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0770 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2980 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1290 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2120 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.5500 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7060 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.8740 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.3880 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.1680 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8910 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.4950 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0730 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8750 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.6870 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2800 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.2360 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2930 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0850 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.6840 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0560 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END