CHEMBRIDGE-ZINC01193247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0210 -0.4020 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3570 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 1.3830 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3180 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.8320 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3500 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.8800 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.7380 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.2600 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.9280 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.0700 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.5440 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.4590 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.8420 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -0.7770 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -2.4630 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -1.8270 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -2.4110 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7910 -3.6240 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -4.2600 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.6840 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.3620 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2990 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.2360 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.1870 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.2070 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.2740 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.3240 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0860 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.4280 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4060 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0060 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.2190 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.1500 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.5900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.6510 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.2700 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -0.8800 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -1.9210 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 -4.0770 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -5.2070 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -4.1780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.2210 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.9160 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.9520 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.2910 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.5990 5.8280 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END