NCID-ZINC04762227 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7150 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.3150 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.4120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.8170 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.1510 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 0.2200 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 1.5590 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 2.5260 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.1550 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.5550 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.1600 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.1960 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.5350 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 1.8490 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 3.5720 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 2.9110 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6200 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END