NCID-ZINC01671263 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -3.5030 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.6030 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.2510 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.0730 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.8310 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.1720 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.7710 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.0340 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.6920 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0820 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.7330 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.0970 -10.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.6500 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.6080 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.2180 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.7440 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7270 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1190 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.0710 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.5620 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.9770 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END