ANALYTICONDISCOVERY-ZINC08296668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6190 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4110 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.8650 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -4.3450 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.4260 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1800 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4420 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2350 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 -3.4400 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.5420 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.0780 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.1220 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.6350 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.7720 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.3330 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -4.7410 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.5910 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.0300 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.8100 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.9700 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.2740 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.4260 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.9900 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.4040 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -3.2510 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -3.6890 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.8580 -12.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8260 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.4900 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.8700 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8690 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.1480 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.9770 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.2290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -5.4460 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.1330 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -4.8820 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -4.1070 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.7930 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.5740 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END