CHEMDIV-ZINC00529438 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.7300 1.1840 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1780 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0120 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.6810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.0970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8380 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1480 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8550 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4910 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.5730 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.6900 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2570 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8560 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.1520 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8350 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.0230 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.4530 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.7660 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.6530 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.2270 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -8.9130 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -12.3040 -6.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.0740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7020 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7610 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.4650 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.6570 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3800 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2730 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.4850 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.6700 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.7620 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.1020 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.9210 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.5800 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END