ASINEX-ZINC05003352 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3510 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2610 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9360 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9320 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3330 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.9630 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.4360 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.1160 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.4940 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.2100 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -12.5440 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.1600 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.5070 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -13.3270 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -14.5680 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1430 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.5350 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.2670 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.6210 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2390 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4970 -3.6730 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4330 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.4070 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.5630 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -13.0190 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.3050 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -13.5300 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -12.7480 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -14.2680 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -14.9740 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0410 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.3460 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1980 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.7400 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4180 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END