CHEMDIV-ZINC00225919 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0890 0.1920 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.7790 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.2690 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7960 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1850 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6750 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.3130 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.4430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.9340 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.3090 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.1890 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6930 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.7780 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.0110 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.1870 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.8520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -6.1990 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -6.8890 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -6.2250 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -4.8600 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.1900 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.9710 2.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1060 0.5720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.1560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0200 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.5690 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4320 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.6320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.2360 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.2630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4010 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.3190 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -6.7100 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -7.9400 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.7730 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.9120 3.1900 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END