CHEMDIV-ZINC02953735 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.0560 -0.5060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1210 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.4460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9100 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7240 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.2940 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.8820 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9250 -0.1680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1000 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.7440 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.2980 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.3170 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.1800 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -1.8580 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.2810 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -2.3280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -3.6290 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2210 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7840 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1270 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.5290 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.7940 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.6890 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.2370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.0000 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -1.9680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.9830 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -2.0450 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -2.0620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -4.2190 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.2010 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END