NCID-ZINC01623551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6400 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.1410 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.4480 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.8230 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6090 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0190 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6440 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.1080 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -4.7040 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.6730 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.2010 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.7140 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.0050 -0.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.0750 -0.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.5290 0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.7670 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.2990 -3.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.1650 -2.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.3550 -3.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.6220 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.4450 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9380 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.9610 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.1060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.1650 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2840 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6330 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.1830 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.1640 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.7550 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.6170 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.3530 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.3070 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.3320 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.0990 0.5370 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END