CHEMDIV-ZINC06799731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -5.1260 -2.0110 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4410 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7200 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8230 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0540 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -0.9790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1570 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3790 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8780 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.0070 -4.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 -0.9360 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.7780 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3460 -5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.3790 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2190 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.7680 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0700 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.9950 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.2170 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.0980 -8.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.0180 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6710 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -1.2890 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.9400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.2070 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.2520 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5190 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.2310 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.4770 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.8990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6580 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.8640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.6000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0360 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.5090 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5250 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.8480 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.0080 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7740 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1370 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.0560 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.4210 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M END