IFLAB-ZINC04376091 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9360 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9030 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4100 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -9.2230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -10.5290 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -11.2980 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.5890 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.2640 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.0160 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -10.0620 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -11.3710 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -11.6390 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -8.7660 -2.6580 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 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4460 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7540 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.7790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5490 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.5240 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.0000 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -9.8690 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -12.1870 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -12.6610 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.6490 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.5060 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.8100 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9100 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4300 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 42 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END