CHEMBRIDGE-ZINC00622678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.1210 -2.6810 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.4600 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.1970 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4880 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2430 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.5370 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.1200 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.4170 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.1300 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.5510 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.2600 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.7020 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.3860 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6270 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3420 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8060 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.3330 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.6070 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.1180 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.5970 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.1000 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.1280 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.6510 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.1400 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.6790 -7.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.3980 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.3730 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.1550 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.9590 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.1820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7520 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.8890 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.4750 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8220 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5640 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.0910 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.3550 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.1060 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.1100 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -5.5770 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -6.4730 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.5230 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.7640 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.7080 -1.5740 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 M END