CHEMBRIDGE-ZINC04159329 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.0810 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.7490 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.2400 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.1270 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 5.7940 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.0610 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 5.6340 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 6.9630 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.7380 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 7.4840 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6660 6.8680 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 7.4340 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 7.8380 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 6.8810 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 7.2490 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 8.5820 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 9.5410 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 9.1670 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 8.9470 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.5840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.4880 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 6.0580 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.6840 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.3940 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 5.0140 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 6.4200 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 8.1180 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 5.8430 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 6.5010 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 10.5800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 9.9120 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4390 8.9380 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 9.4640 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 8.8720 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 8.9240 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END