ASINEX-ZINC01353766 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1900 1.3860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2890 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3820 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.0450 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1410 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6860 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -1.7350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.5820 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.0590 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0700 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.9690 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.0740 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3620 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.0370 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.3760 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.0870 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.1990 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.7140 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.9840 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.7440 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.2340 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.9660 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.7760 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.2360 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.1840 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.0380 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.2440 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0220 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.8910 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9070 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.2380 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.4740 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.6700 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.4880 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.0550 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.6860 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6960 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.8990 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.2720 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.0080 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.7610 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.7470 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.1080 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.1210 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.3850 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 4.7370 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.8300 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.5710 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8370 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.1700 -3.3300 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END