CHEMBRIDGE-ZINC04704978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4220 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3760 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7230 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9480 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8260 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9930 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1650 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.4230 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3310 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7680 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6230 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1700 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8960 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.2690 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.5260 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.4080 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.0360 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.7810 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3900 -8.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.2780 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.6560 -12.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.9770 -12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7360 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0200 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2010 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8180 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2180 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2320 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5330 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3910 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.5830 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.0410 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7200 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.0850 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7320 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.6960 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -3.2490 -12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.9000 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.2640 -13.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END