IFLAB-ZINC04088360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7040 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0840 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2400 -2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1250 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.0010 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.9800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.3110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.6800 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.7080 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3750 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0300 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.9570 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.6110 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -12.3910 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -12.7930 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -14.1100 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -15.1010 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -14.6990 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -13.3510 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -16.1480 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -17.1370 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -16.4390 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8380 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.8330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1610 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1500 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6940 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.0690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.9980 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.6210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -10.3010 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -12.0480 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -14.4020 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -13.0480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -18.2160 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 M END