NCID-ZINC01684422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.8260 1.6160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8490 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.2710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.5540 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 3.0570 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.0380 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 5.2860 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 4.1040 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.9400 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.0490 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 6.4810 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 7.5760 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 8.8510 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 10.1400 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 11.0160 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 10.1970 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 8.8870 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 10.4760 0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5980 11.6680 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 9.5190 0.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5700 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8680 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.2640 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.0650 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1620 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.9610 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.8760 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.4660 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.2440 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.6520 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 7.5950 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 10.4170 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 12.0970 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8200 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 34 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 34 1 M END