NCID-ZINC05341398 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7410 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.6100 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.1980 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.5580 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.9870 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.0200 -6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.3450 -6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.7590 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.1250 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.1780 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.7650 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6440 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.5290 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.6260 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9420 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -4.2580 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.9420 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.4350 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.4230 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 M END