CHEMBRIDGE-ZINC00859568 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.1970 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0120 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1560 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9720 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7350 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0720 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6120 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.8220 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4890 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.9420 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.7540 -7.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.3550 -10.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.6750 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.2410 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8220 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7180 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0610 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8350 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9070 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.9090 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8730 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.6790 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.0920 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.4060 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.7710 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END