ASINEX-ZINC00106834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 -4.4220 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5220 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9690 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.0770 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.8860 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.1770 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2470 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.3550 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.3790 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.2960 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.1960 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.4170 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.6520 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.3090 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.4390 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.9460 -3.1280 O 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1490 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0430 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0050 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4480 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.6370 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.9150 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.1600 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -7.3290 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -7.3500 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.0600 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -4.8150 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.4740 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.8590 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -3.4310 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.5790 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END