CHEMDIV-ZINC00237732 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7220 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1000 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8530 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.3580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.8520 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.1990 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.0250 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.3800 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.9440 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -12.3950 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.8810 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -11.9920 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -12.4410 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -10.6630 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.1150 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.7400 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1360 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5920 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8240 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3700 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.7610 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6640 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.5900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.0160 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -13.0600 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -13.9460 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.0920 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END