NCID-ZINC01697674 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.0530 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.6740 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8930 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.3920 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.4870 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8130 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.8640 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.1680 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.3020 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.9550 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.2240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.9740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2260 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5190 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9520 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4840 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1180 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.1420 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.6310 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.8660 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.4420 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.1580 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.4210 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.0020 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.2370 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.2310 -4.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7720 -5.5100 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END