CHEMDIV-ZINC00487876 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2170 1.0230 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3230 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.3790 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.7320 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5790 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5150 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.2730 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.1790 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.0500 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.1560 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 4.2490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0630 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.2710 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5510 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.1240 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.5300 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.8820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.5820 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.8170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.5650 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.6440 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.7120 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 5.7770 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.5420 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.5430 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.8570 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.5480 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END