CHEMDIV-ZINC04588777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0280 1.5340 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.0440 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7560 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1220 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6930 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8880 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5210 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.4880 1.8810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0760 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.0260 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.4130 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -6.6580 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1970 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7050 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1570 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.4790 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.1840 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.7620 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.7290 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.3410 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.2980 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -11.6410 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -12.0300 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.0780 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -11.5030 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -13.0200 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -11.1060 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -10.8140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.7760 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8640 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3120 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.7450 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.3290 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.7880 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.0080 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.7420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.5080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.0140 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -8.2930 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.9970 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.3870 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -13.0790 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -13.5110 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -13.3280 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -13.3030 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.0190 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -11.4910 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.5240 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -11.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -11.0360 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -9.7360 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END