CHEMDIV-ZINC04142284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0600 1.4960 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0330 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -0.4020 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5600 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0890 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5210 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4950 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.0060 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.5330 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.9800 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.6640 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.0810 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.1520 -5.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -8.3920 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.8910 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.2610 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -9.6010 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -9.1590 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.7330 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -9.4240 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -9.4070 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -9.6690 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -9.9490 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -9.9670 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -9.6990 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -10.3180 -6.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -10.2050 -9.5120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8710 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8430 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1600 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2520 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4690 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.4910 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1590 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1400 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2820 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0060 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.4950 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2190 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0440 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.3200 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.4460 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.2310 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.7870 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.5880 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.9680 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.1890 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.6560 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.7080 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9890 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END