CHEMDIV-ZINC04116140 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4900 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7600 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6810 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0270 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4560 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5410 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.1950 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.1740 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7500 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.5890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8480 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5590 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0300 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.7000 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6010 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.9850 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.6590 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -7.0230 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.7190 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.0500 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.6840 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.0300 4.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -9.0530 2.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8750 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8790 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3710 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3490 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9650 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.7230 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.8740 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9840 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3480 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.0540 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.1170 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.5470 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -7.5950 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1560 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.0660 -1.7500 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 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END