ASINEX-ZINC04971323 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.8940 -1.3810 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.2750 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.9510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8550 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0820 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4930 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1980 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4760 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6690 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2280 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3420 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.6780 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8600 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5730 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.5390 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.0860 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.2950 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.7980 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 4.0900 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.8790 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.3810 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.5800 -2.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.9500 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.6810 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.9750 -8.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.4380 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2920 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5160 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4100 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5560 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3840 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.0090 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.1610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3830 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.3560 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0450 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.8470 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.7420 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.3260 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.4380 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.9450 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.4100 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.4740 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.3770 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0700 0.1170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END