CHEMBRIDGE-ZINC04663744 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3660 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3810 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1110 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9200 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2430 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6050 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5210 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.7170 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.0550 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.7690 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.1480 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.8230 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.1070 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.2570 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.1630 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -6.3910 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.1970 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -5.0110 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -7.6700 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -8.2490 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -7.9470 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -8.5020 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -9.3320 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -9.5970 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -9.0910 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1650 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1540 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.9810 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.2520 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.6200 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -7.5110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -8.3620 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -7.2950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -8.2880 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -9.7680 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -9.3350 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1640 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.4740 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 44 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END