NCID-ZINC05202231 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.2220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2280 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -2.1500 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.8760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5520 -1.0480 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.5120 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -1.1870 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.8280 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -0.2150 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.2980 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5130 -2.4420 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.1570 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.3080 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -4.6320 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.3690 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.6840 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.3100 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.6860 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.7220 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.4080 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.7840 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6400 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7700 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.6840 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.1410 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5920 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.4460 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8030 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.0550 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.6090 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.4550 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -0.2230 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END