CHEMBRIDGE-ZINC02848749 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2520 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7690 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4950 4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.1230 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.3840 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.0570 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -3.2980 9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.8760 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.2080 8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.9540 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.1110 5.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.1850 10.9790 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.8600 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5860 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.4510 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.3880 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.8190 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -1.8820 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 M END