IFLAB-ZINC04305230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0580 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1790 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.7260 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0570 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6530 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8400 2.4950 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.3820 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4800 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3060 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.1010 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1550 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.6000 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4860 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.3800 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9310 -9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.1140 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9490 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.6280 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 42 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M END