NCID-ZINC01646838 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.7050 0.9730 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3790 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.8760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.0010 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.3550 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.8400 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.2360 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.5890 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1940 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 4.3220 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.7040 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.4960 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 4.4450 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.8440 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 4.5420 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.9530 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 2.6680 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.9590 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.5560 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.5830 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.0320 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.3230 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.7530 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3560 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.0530 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.3800 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.8970 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.8900 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.3790 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.1490 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.3960 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 5.5480 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 4.5000 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 2.2110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.0140 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.0110 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1660 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.1040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.8910 -0.0040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END