NCID-ZINC04721698 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0180 2.3410 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.0320 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1050 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.4890 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.8050 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.7260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.4450 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.0350 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.9150 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.0370 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.5060 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9330 -0.1060 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.5500 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.7190 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.1480 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 -0.7080 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.2290 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3880 -1.0870 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -0.5860 -4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8140 0.2960 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -1.0720 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -1.2930 -5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -1.6200 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.8770 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.2400 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.6440 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.0650 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.7340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9170 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.1070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.7500 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.3790 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.8830 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -0.3180 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -2.0030 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.6030 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.4370 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 1.6770 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 2.0380 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.0520 -1.4760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END