IFLAB-ZINC01394980 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8350 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0820 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5080 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0960 -2.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.1920 -2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0990 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.5810 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.2440 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.6030 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.2990 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -10.6360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.2780 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -11.3940 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -12.7430 -1.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -11.2810 -0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -10.8620 -2.3180 F 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8240 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.8480 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.7010 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -12.3600 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.7600 -0.7680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END