NCID-ZINC01717682 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -2.3600 2.5720 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.6070 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 3.0180 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 3.3520 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 2.8960 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.8060 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.3780 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.8690 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 5.2690 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 5.1990 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 6.7190 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 7.3260 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 6.9350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.9160 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.5630 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.5690 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.6410 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.9450 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.3330 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9400 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.5200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.1230 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.1880 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.9660 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.7650 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 6.9580 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 7.1260 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 6.9480 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 8.4120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 7.3540 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 7.3240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.4740 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.4720 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.1900 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M END