NCID-ZINC01701289 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0250 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3230 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5880 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.1200 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.3050 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.3820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0190 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.8100 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.8800 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.8270 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2610 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4780 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4270 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.9590 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.1990 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.8580 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.4850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.8110 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.0910 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.4250 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3610 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.0430 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.1480 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1130 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1290 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END