CHEMDIV-ZINC06752666 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 1.6960 3.0500 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.6600 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.7390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.9740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.1300 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5200 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -1.3330 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.8800 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.0860 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.7250 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.3530 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.2410 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5150 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.9040 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.0140 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.0800 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.2300 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.1780 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.1160 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.9860 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.9170 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.9800 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.1140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.9420 -1.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.1830 3.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.3080 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.9530 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7530 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.3050 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.0360 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 4.0940 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.6360 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.9500 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.2060 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.8970 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7440 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.8860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.7180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.5960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.9270 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.4020 -0.0360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 27 42 1 0 0 0 0 M END