CHEMBRIDGE-ZINC04702011 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.5650 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.8020 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.6240 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.9310 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.4620 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.7670 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.5430 -10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.0450 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.7430 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.2220 -9.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.9770 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.3170 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.8510 -11.6030 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7290 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1840 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5210 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0660 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8460 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.3010 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8440 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.3820 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.7710 -11.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.3460 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.9410 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.1030 -12.4300 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END