CHEMDIV-ZINC06914858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5230 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.8510 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.1110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5640 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0120 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.0400 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.7280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0300 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.2460 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0720 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.8390 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.1180 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.6720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -1.1200 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -1.8440 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -2.1200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -1.6720 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.9430 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -3.0300 -0.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1600 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.9640 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.7470 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.4540 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.5630 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.7550 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.8960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.4020 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.5290 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.6810 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.8080 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -0.9040 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -2.1940 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 -1.8870 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -0.5890 1.7120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M END