CHEMDIV-ZINC06808614 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0000 1.6450 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1470 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.4520 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7000 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.0440 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.5510 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6940 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3170 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9620 -1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2940 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.5090 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.8790 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -6.7690 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.3010 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.1410 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.0410 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.8910 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -7.7380 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -7.2220 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -8.0590 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -9.4110 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -9.9280 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -9.0960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -11.6260 -2.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9990 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9120 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.1080 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3220 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7220 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0900 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.3570 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.2590 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.3880 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.1250 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -6.1660 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -7.6580 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -10.0630 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -9.5010 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END