IFLAB-ZINC04166453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3580 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.7830 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.1450 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 5.0660 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.6600 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.3130 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.6880 5.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.9900 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.4770 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.6080 8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 6.7670 8.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 7.2410 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 7.4950 10.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3240 8.2410 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.9870 12.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 6.9450 13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 6.3150 12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.2710 11.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.7420 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.3390 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.6120 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.0640 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 6.7440 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 6.6630 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 8.1670 10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.4860 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 8.9770 12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 7.9990 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 7.4320 14.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 6.1970 13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 6.9440 12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 5.3100 12.5850 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 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 27 28 2 0 0 0 0 M END