CHEMDIV-ZINC04115733 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.1780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4450 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2180 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0200 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6080 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.8000 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.0500 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.3780 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.2670 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3020 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.1240 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.5150 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.5760 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0030 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.3770 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.0730 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 2.5030 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.3970 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8940 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.7120 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.2790 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5980 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5000 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.0490 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.8590 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1200 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.9520 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1860 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0720 8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8310 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.7150 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.4440 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3810 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8240 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.5590 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.7830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.3230 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3600 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9480 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7930 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.9680 3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 42 2 0 0 0 0 5 6 2 0 0 0 0 5 9 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END