CHEMBRIDGE-ZINC02293771 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.8280 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.2580 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3890 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.0930 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.6600 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3980 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.8330 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.1390 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.9920 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.2650 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.7230 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.0370 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -5.4760 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -5.6180 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.3220 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.8680 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.5690 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -6.1060 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.8140 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.0920 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.7010 -1.3200 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.1960 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.9340 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.9310 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.4360 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -7.1940 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.6800 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -5.7980 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -6.8650 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -5.6270 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -5.1930 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -5.0190 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -3.8410 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.2890 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.9450 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END