CHEMDIV-ZINC03913701 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0450 0.9480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2620 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.2580 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0840 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.5910 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.1090 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6590 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6560 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0070 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.3340 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.5250 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.3200 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.5900 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.9620 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.0140 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.8890 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.3450 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.1250 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7990 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.6890 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.6240 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.0810 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.4410 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.0360 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.2940 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.6020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.1990 -2.8280 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END