ASINEX-ZINC02072371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5870 1.5160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6840 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0670 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6770 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9810 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6590 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4650 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.0790 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.0050 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.6850 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.3030 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7730 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.1850 -2.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5780 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1310 -2.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8350 -6.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3280 2.1730 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.4440 -6.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8650 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.8090 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9100 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.9150 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.1610 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6170 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.2960 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.8440 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.9880 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.8450 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3400 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END