CHEMDIV-ZINC04540055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.3690 -9.4230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.7810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -10.8640 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.2720 -1.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -12.1520 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -11.9800 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -9.0690 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.8310 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -9.0080 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.6510 2.0750 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 -1.4250 -12.3720 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -12.0500 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.9630 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -12.1800 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -12.8480 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -11.7800 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -8.6380 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.6630 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -9.3840 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 13 35 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 36 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END