CHEMBRIDGE-ZINC00636946 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9320 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.2490 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.3960 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2920 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6130 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.2780 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.6100 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1240 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0430 1.0390 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.4780 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -0.8070 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.6780 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.0310 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.7470 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1780 -0.2010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.0860 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.3890 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -1.3810 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.7000 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.1090 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.0710 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.4720 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -2.9170 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -1.9600 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -1.5500 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.8400 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.6220 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.3040 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.0790 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.5810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.5800 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 1.0240 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.0980 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.5550 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.3530 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -1.1310 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5930 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.6520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.5780 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.0920 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.6410 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.5060 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -4.2200 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 -3.2330 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -1.5280 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -0.7980 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END