CHEMDIV-ZINC01900285 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.9860 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.0180 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.7960 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0090 3.3610 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.7240 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 3.1640 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 3.0970 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 3.5910 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.1520 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 4.2130 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.5260 -8.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 5.2360 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 5.8950 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 7.2120 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 7.2790 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 6.0810 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.4980 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.0050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.9990 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 3.5060 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 2.7790 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 2.6600 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.5370 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 4.6470 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 5.4940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 8.0100 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 8.1500 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2380 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3100 -1.7680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 42 43 1 0 0 0 0 M END