CHEMBRIDGE-ZINC04840349 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2170 -0.6230 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5460 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.3530 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1930 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.2330 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.4190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5800 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.1490 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.6590 1.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.4730 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.8370 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.8750 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.7990 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -8.9980 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -9.7070 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -10.9410 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -12.4910 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -13.1390 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -13.9210 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -13.1150 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -12.4640 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2230 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1460 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2410 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.5470 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.0250 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.2200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4190 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.6320 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.6020 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.8690 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.8990 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.6580 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -8.6950 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.0140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.9780 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -11.6750 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -10.6480 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -11.8430 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -13.2430 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -13.8080 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -12.3870 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -13.7670 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -12.3620 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -13.2190 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -11.8050 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -11.6230 -0.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4940 -10.8880 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END