CHEMDIV-ZINC06793957 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4740 -7.1050 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.9300 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.7050 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.4670 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.2230 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.2110 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4500 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.6960 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9490 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.2460 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0520 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.6150 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.0920 -7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.0400 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.7050 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.8080 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.5360 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.9240 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.6400 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.9750 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.5910 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.8710 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.8780 -10.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4030 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.9210 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.1250 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.2550 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.0380 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6630 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8830 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5670 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.3450 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.4380 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.1380 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.4440 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 5.7200 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.0750 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.7910 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END