NCID-ZINC01664653 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.6740 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0240 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5710 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2320 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5790 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9510 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4210 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9450 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.4240 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.8830 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4490 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.5550 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.1030 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.8990 5.7340 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.0290 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6520 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.5870 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.2030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.8780 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.1580 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.0920 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9840 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.0480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3810 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3180 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.2210 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7610 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5790 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2160 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.4110 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.7050 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END