CHEMDIV-ZINC00679196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.0760 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.2580 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.2370 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.8800 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.4540 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.4330 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.1100 6.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.2420 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.0780 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.3420 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1680 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.7330 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.4700 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.6490 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.5460 -5.8100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.5370 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.2790 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.6450 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.7320 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.8460 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.9020 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.3740 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.9100 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.4480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.4810 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END