CHEMDIV-ZINC04931342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.1030 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 4.3160 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 5.4500 -3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 5.0020 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 5.7300 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.8450 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 7.1190 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 7.8480 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 8.0990 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 7.6220 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 6.8930 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 6.6450 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 5.9380 -4.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 2.6380 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.3800 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 4.4540 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.1960 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 7.5040 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 7.0260 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 8.2200 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 8.6690 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 7.8190 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 6.5200 -7.2410 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END