CHEMBRIDGE-ZINC04702009 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.1150 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -8.4470 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.1450 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.3830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.8970 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -9.1400 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -8.8710 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -8.3570 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -8.1070 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -8.0930 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -8.3700 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.6410 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.4280 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -9.5060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.8530 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -9.1080 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -9.5400 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -9.0620 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -7.7030 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -8.1160 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -9.4300 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.7760 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END