MAYBRIDGE-ZINC00151898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0660 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4110 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.8820 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0560 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.7010 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3080 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8380 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5530 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6860 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1480 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.4820 9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.3520 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.8950 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9340 10.6850 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.3510 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.1520 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0780 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7480 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4260 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2510 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.6130 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.7980 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END