CHEMDIV-ZINC01797722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0550 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.6030 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7760 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6150 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1620 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1840 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1160 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.0200 -8.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.2020 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6060 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.2100 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.2420 -9.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.6470 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.1930 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.1560 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -5.6470 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7040 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.6760 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2340 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2380 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6720 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.1040 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.2020 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.7570 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.2220 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.5810 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.6850 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.0450 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.5860 -7.4620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END