CHEMBRIDGE-ZINC00087997 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1120 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3270 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8900 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8700 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.8330 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.7560 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.3670 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 0.0660 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.8670 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4930 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.1960 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.3630 1.9670 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6990 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5130 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7780 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2290 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.7730 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.0850 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.2240 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.8820 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END