CHEMDIV-ZINC02745611 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1410 1.4270 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0910 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9870 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5750 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9510 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5520 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7760 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3930 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8000 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.4160 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.6190 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.6660 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.2820 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6540 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.2570 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.4890 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -6.1280 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.5150 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -7.4450 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -8.1270 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -9.2850 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -9.2770 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -8.1230 -9.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -10.3510 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -11.3980 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -11.3430 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -10.3150 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -6.2430 -10.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9080 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.7680 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0890 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3100 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.5500 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.6210 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.7900 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7300 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.6990 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.6910 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.7650 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -6.0020 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -10.3710 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -12.2510 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -12.1610 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END