IBS-ZINC06669977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4410 0.1290 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9220 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.2770 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0670 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.4680 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.4740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.2280 1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.4950 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.4210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.1710 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.4680 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -9.0140 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.9110 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.7180 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.6290 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.8610 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.1070 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.7260 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.9220 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.7090 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3310 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.4720 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.3300 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.7080 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.0450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6710 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.3120 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.4750 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -9.8490 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.3980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.2010 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.7310 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.8580 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.4050 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.7520 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.5860 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.9480 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.4840 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.2230 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.2430 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.9750 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.8860 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.4190 -1.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.3980 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END