NCID-ZINC01612841 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1940 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1080 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7740 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2680 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1960 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9960 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4260 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.3070 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.4540 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7330 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8640 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.7160 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3670 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.1980 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1480 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2870 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1280 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9840 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6860 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.0900 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.1360 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6320 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.0870 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0410 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2300 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4670 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4270 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END