CHEMBRIDGE-ZINC00436942 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.6590 -0.5640 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.8670 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5290 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8060 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.4200 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7580 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4770 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2510 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 1.0210 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.8900 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.2110 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.7980 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.0640 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 0.7440 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1590 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6990 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2620 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9060 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1180 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.4160 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.3150 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3740 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3240 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.6380 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4570 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.7840 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.8290 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 2.5230 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.1710 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.8710 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6440 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0500 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8030 -6.6850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END