ASINEX-ZINC05018703 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.2720 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.2320 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.3310 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.5710 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.9480 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.0250 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.9100 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.5370 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8080 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0360 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -7.2010 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.1190 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.3670 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.9920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.8020 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.5530 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 6.0880 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 6.7250 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.0230 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 6.6870 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.4960 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.7640 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.4280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4190 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.6790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.7320 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.7960 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.4700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -9.0580 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -7.6180 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.1390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.6330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3100 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.1100 -1.7560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END