NCID-ZINC01605658 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1450 2.4200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.4340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.4590 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.4730 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.4610 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.4360 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.4280 -2.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6680 2.4740 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.3280 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.5000 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.7060 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 5.2360 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 3.3860 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.4700 -0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 1.3890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.9170 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.9440 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.4260 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.6500 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.4190 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 2.3280 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.1480 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.8510 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 4.2760 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.7470 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 5.7140 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 5.2190 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 5.9310 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 5.5560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 3.9980 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 3.4330 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.3530 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.4150 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 3.8740 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.8900 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 34 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 35 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 14 -1 M END