IFLAB-ZINC02706802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0000 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.0860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.9520 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3760 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3850 -3.0180 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.9820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.7570 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0880 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.2940 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.4960 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.1880 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.9940 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.7160 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.2090 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.4030 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.6810 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.5510 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.6790 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.3310 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.7770 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.4040 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.9300 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -4.5780 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.3060 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -6.6200 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -6.7240 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -7.4670 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -5.9930 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.8190 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -6.0910 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END