CHEMDIV-ZINC00201139 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.8700 1.0840 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3930 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7360 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0130 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.8130 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4230 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6630 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.6380 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.5780 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.2500 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.9890 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.0480 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.3590 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6450 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7320 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7290 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.9940 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2080 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.1230 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.4350 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.4840 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.2380 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.9380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.8810 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.5640 1.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6980 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.2620 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.3460 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.5710 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.0060 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.5600 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.9760 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.7450 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.0710 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.5610 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.6280 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -10.5000 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.7520 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.8680 0.1370 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END