NCID-ZINC01644085 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5180 -5.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -3.0680 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.1980 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.1920 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7480 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.1100 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7820 -4.7290 O 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 3.1370 -2.6560 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2260 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.6370 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7670 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1830 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7400 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0780 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6680 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.8610 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.1390 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6400 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END