NCID-ZINC01667034 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.1240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6770 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.1120 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.0170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0030 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6550 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.6670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8520 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 0.0990 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.4380 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.6770 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.1950 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.4790 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -3.2500 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.7350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.7330 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.1620 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.3850 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.7650 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.9610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.4960 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.5640 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5490 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.5770 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.4450 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4340 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.3250 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -0.6000 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.8830 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -4.2570 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.3630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0430 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.2310 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.3920 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.3110 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.1880 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.0310 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.4330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.0470 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.6070 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.0250 0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5630 -0.4770 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END