ASINEX-ZINC00352033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1430 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0230 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.0920 1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8910 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.2660 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.9690 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.2990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.7250 -0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.0990 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.0650 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -9.3400 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -9.6740 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.1860 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -9.5790 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.6480 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5090 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.3440 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.7950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8530 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.7850 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.4520 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.8150 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.2750 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.5490 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -10.1870 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -10.6470 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.9060 1.4220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END