CHEMBLOCK-ZINC00109374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7380 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1200 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1070 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7250 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.5670 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.9530 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9670 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.0800 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.7900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.6680 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -7.3700 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -8.0730 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -7.7730 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -6.8310 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -6.1420 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -6.3900 -2.1510 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.1800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.5710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.7400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.0000 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -8.7180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.4570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.8460 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -8.3170 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -5.3770 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -5.8260 -1.2390 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 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END