CHEMDIV-ZINC06794469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.7230 1.4680 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2430 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.8760 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.7890 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9010 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.1450 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.2380 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0910 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5570 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.2860 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.4490 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.8410 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.1170 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6340 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.2390 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.7320 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.2740 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.1000 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.3970 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -6.4810 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.7550 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.9440 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.8590 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5890 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.2320 -0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.2110 -2.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.3840 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.2810 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.6750 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.1680 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.8240 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1500 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.8660 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.1720 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.5540 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.6950 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.4100 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0980 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.3830 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.0180 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.3700 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -7.1140 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.6020 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7420 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.8160 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.4590 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.4080 3.3480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END