CHEMBRIDGE-ZINC00468981 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0350 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5300 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7990 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.2220 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6310 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.0100 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9930 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.5920 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.2050 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7670 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5890 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.9010 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.9950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.1980 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.3070 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.2120 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.0080 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.8140 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8530 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8410 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4200 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3820 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6480 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.3260 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.2950 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.5800 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.1540 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.2520 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.9100 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0530 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.2470 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.2980 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8430 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.8350 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.1010 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END