NCID-ZINC04886839 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5020 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.7110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.8200 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5580 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1880 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.0850 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.3430 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.0510 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.4510 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2770 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.3110 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.7800 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.0070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -2.7070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.9370 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.4670 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.7400 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2350 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.7000 -3.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0030 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6920 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3290 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.6430 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.7620 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.5780 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.2470 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.5960 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.8380 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.0900 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.4950 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.4010 -1.9480 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 2 11 1 0 0 0 0 2 12 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END