CHEMDIV-ZINC06751075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 4.1740 2.5050 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.6780 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.3690 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 4.9180 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 5.5710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 5.6930 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 5.1950 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.5180 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.8860 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.7690 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.9500 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 6.0960 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 7.1800 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.1180 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.9580 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.8800 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 8.2750 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 9.2830 -6.1130 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 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.8270 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 5.9970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.3180 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.7490 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.8490 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 6.1420 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 8.0740 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.9040 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.9800 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 8.2120 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 8.9940 -6.0960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END