NCID-ZINC01665997 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4820 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1020 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5780 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1210 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.1810 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6200 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.6480 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.6190 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 0.4090 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.3600 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.6650 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.3460 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.7210 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.4160 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.7360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.2620 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3830 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.4160 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.7960 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.0130 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.0470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.2590 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.4090 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -0.8020 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.2520 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.4910 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.2800 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.1820 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.4460 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.2040 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.0410 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.3070 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 2.3630 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0400 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.1310 0.3350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END