CHEMBRIDGE-ZINC04652329 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6140 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7990 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7740 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.6870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -8.2160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -8.6660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -10.1300 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -10.7550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -10.1050 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -12.2330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -12.8820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -14.2660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -15.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -14.3650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -12.9810 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -15.0950 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -16.5180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -14.8990 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -16.3280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.9310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.0740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.6160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.6260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.3080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -6.2980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.5950 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -8.6050 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -8.2870 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -8.2770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -10.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -12.3060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -16.0860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -12.4820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -16.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -16.8350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -16.8250 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -16.6900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -16.7060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -16.6790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END