CHEMDIV-ZINC06820542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.9710 -0.7940 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3760 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.1120 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5740 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.5300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.3750 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.8880 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.9940 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.1330 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.2180 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.0050 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.8790 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -1.3110 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -0.5930 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 0.6520 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 1.0600 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 0.2630 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -0.9720 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -1.3710 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -2.5130 3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.2850 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.4750 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.5390 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.3250 1.1500 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.1620 2.5790 4.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.5650 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2580 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8670 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.6930 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8040 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8900 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.1980 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5290 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.2610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.9900 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.7220 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.1400 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -0.1600 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -1.7250 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 1.2830 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 0.5960 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -1.5960 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.5810 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END