CHEMDIV-ZINC00756729 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 3.5870 -4.0800 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.2940 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.1440 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7790 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5700 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.7190 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6480 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.1490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.2270 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.5820 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.7710 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.1470 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.3400 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.5910 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 3.9510 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 4.7720 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 4.5500 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 5.6900 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 6.7090 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 6.1510 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 6.6210 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 5.8150 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 4.5160 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 8.0650 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 8.4400 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 9.7780 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 10.7450 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 10.3750 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 9.0380 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 12.4260 1.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.9810 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.5790 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.5300 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2880 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.3350 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.1520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.2890 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.0720 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.6330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 2.2050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 3.5960 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 6.2310 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 7.6850 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 10.0690 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 11.1320 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 8.7500 0.0000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END