CHEMDIV-ZINC05011271 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8420 -0.2630 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1700 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.3890 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4500 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.6510 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7900 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.7280 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5310 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0070 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -1.0590 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.9600 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.2250 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.1840 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.7130 -6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -3.3080 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.5990 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.2820 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6130 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.2260 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.9600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.5750 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.4620 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.7290 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.1060 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.6680 -0.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7330 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.6960 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1050 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1290 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7000 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.1230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.4800 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0560 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2960 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6250 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.1500 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1250 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.1640 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.8220 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.5000 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.8300 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.1460 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.1640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5310 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9630 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END