CHEMDIV-ZINC04540068 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2680 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1740 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8260 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -4.6180 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.3140 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.7720 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.1340 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.5030 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.4200 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -10.7880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.8670 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.2710 -1.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -12.1630 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -13.3310 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -13.1830 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -11.9990 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.0590 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.8180 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -8.9940 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.6300 2.0680 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 0.0270 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1450 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6400 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.6530 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.7670 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -12.2700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -12.1560 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -14.2720 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -13.3200 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -13.0070 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -14.0950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -12.2420 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -11.7800 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.6420 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -9.3600 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -8.6150 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END