CHEMBRIDGE-ZINC00702821 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2520 1.6620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2960 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.2450 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.5820 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.9480 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.4880 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.9780 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.3340 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.6590 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.9270 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.7440 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.4030 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.2920 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 5.3670 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.1070 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 4.7620 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.5660 5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 5.8130 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.6990 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.9410 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 6.3040 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.4210 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.1700 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 6.6110 9.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9620 -0.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.0850 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.3500 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1600 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.5940 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.4900 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.2780 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 4.8710 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.1800 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.5870 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.1980 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 7.6300 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 4.9250 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.4770 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END