NCID-ZINC01682272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 -4.1170 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.2000 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.4420 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -6.6770 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.0180 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.6260 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -8.5410 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -9.6270 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -9.7970 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.8820 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7930 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0710 4.9650 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 -1.0200 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.1760 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.1720 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.4080 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -10.3420 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -10.6460 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.0150 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.0760 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4330 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4330 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9810 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END