NCID-ZINC01710985 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4040 -0.4770 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.8460 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.9740 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2300 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.2330 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3740 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -4.2550 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.5210 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.8500 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.2660 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.9590 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7220 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7870 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.0900 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.3240 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.6480 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3910 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2120 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.7300 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1500 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2260 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5150 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8730 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.1110 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.9090 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.6000 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.1390 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.7280 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.2620 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.1870 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3110 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.7470 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.8760 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3880 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.0880 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.6760 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4160 -0.2010 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END