CHEMDIV-ZINC00427720 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.7580 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.2560 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9770 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.3290 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.4000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.1210 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.8890 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.6260 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.7010 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.5610 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -10.8140 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -9.4820 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.3110 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.9260 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.7940 -0.7220 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.2890 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4900 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -11.4760 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -11.2860 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -10.6200 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.6500 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.3800 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.2500 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.3740 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.5080 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END