NCID-ZINC04353668 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6620 -0.3830 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.5660 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.6080 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.3980 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 3.6940 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.2450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.1690 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.1440 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.8060 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.4920 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 0.4960 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.3480 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.0450 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.6120 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.0160 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.2610 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.1080 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.7090 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.4540 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.3380 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.0390 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.9700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.1890 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.3990 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.1580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.5770 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -0.2380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.5220 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.1360 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.5740 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.3020 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 2.5920 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.1380 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 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 35 1 0 0 0 0 M END