CHEMDIV-ZINC00203305 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.0470 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.8450 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3910 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6090 -0.9280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 0.3230 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.9490 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.3060 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.8180 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.9720 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.6150 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.1030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.6150 -5.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.7320 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.6820 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.0440 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.0530 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.9660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.8780 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.0460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.9580 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.3210 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.2650 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END