NCID-ZINC01747297 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 1.2410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.4140 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.1990 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.0550 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 0.8670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 1.3430 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.0230 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.2340 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.2440 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.0620 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.4180 -0.7140 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.5670 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.9590 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 1.9580 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 1.3880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -0.0090 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -0.8580 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END