NCID-ZINC01597120 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5280 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8460 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6240 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3570 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.7830 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.4070 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.7900 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.4220 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.6770 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.2980 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.6620 -3.5870 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.0550 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.3720 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.4980 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.1730 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.7190 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.5850 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END