NCID-ZINC01590309 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.9630 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.2900 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4500 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.1230 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3050 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.7860 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.8850 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.8850 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.7920 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.7040 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.6780 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.4070 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.1380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.6560 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.2690 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.1820 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8150 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0340 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.2500 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.4500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.9550 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 3.7410 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 3.5830 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.6480 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.0420 0.8510 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END