NCID-ZINC05890527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -1.2210 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8730 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2300 -3.3460 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.0340 -6.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -1.3000 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.3120 -6.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -0.6690 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4610 -4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 0.2990 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.2980 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.2060 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.0800 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.2750 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8870 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8780 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.8870 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.3800 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.4440 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.1180 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.5180 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END