CHEMBRIDGE-ZINC00455101 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4450 1.5390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0700 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.8360 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.2050 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7030 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8050 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.4200 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5060 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.0990 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.8130 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3930 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.2770 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.0400 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.4250 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.0480 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.2870 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.8870 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1530 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.9660 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.3560 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9280 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.0950 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.6930 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.7770 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4150 1.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0190 2.0900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9250 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7370 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.4850 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.8820 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.1630 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2130 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.0420 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.0570 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.6570 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.5540 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.0140 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.1260 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.7950 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3120 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.2270 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.4600 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.7480 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.1470 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END