IFLAB-ZINC04138185 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 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 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9060 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.1560 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6220 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.8460 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.5920 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.1240 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.9240 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.3390 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.2970 6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.5480 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.7780 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.0700 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -7.8870 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.8330 5.2300 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 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7690 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7450 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.9820 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.8120 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.9320 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.9840 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -9.6810 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -9.2200 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -9.9700 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.9600 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.0120 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.6710 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.8940 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END