CHEMDIV-ZINC06794460 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7350 1.0870 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2420 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6660 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.3820 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.6910 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.8490 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.9420 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.4020 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.7730 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.6850 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.2340 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.8800 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.9310 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.2180 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.3050 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.3320 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.8620 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -7.6280 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.1140 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -8.8360 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -9.0710 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.5880 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.8880 0.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -9.3100 -2.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.2140 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.2200 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3890 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.9680 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8500 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0050 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1230 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.0970 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7850 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5120 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.6300 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.8790 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.7010 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.7440 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -7.5630 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.7970 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.0640 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -7.9300 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -9.6340 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.5890 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.6070 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.7060 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.9420 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.6500 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.4960 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.6350 -5.1790 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END