NCID-ZINC01727977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1390 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7330 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0170 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6920 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6720 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8900 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0240 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.1450 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5160 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2990 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.4230 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.7610 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0200 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.1590 7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.5980 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.7080 8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.8060 9.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.2950 10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1840 11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.6660 12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.2620 13.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.3770 12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.8880 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8440 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.6420 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1620 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4480 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8590 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.7560 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4230 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.0360 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.8540 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.9380 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.2650 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.2730 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.1040 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.5000 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.3570 13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6400 14.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.0640 13.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.1930 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END