ASINEX-ZINC01144730 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.6530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1570 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.6410 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0410 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.8860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4830 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.5040 -2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3770 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.0490 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5650 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1640 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8800 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3670 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5260 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.8710 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.3710 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.1700 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.5790 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.9710 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3950 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.2060 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.6000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.2040 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.4150 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.0090 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.1940 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9250 3.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5820 2.1160 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9400 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1730 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5880 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.3930 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2450 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7560 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.3690 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.1970 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4280 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.2850 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.6300 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5360 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.6340 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0210 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.3310 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4290 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5670 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.7840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.2090 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.2860 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.8960 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.8140 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 M CHG 1 28 -1 M END