CHEMDIV-ZINC00507511 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -5.1710 -6.8380 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.2140 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.8670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -4.2310 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1640 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.8870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1170 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7670 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0340 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.4910 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.5660 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.7690 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4170 -1.1220 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.7660 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5130 1.1890 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.3140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.4630 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5460 0.6270 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.9940 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4670 -1.4590 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.8130 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -2.2100 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.8080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.9780 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.9220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.5360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.5250 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.9630 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.3330 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.0410 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.0290 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 2.3860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.8920 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.2310 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END