CHEMDIV-ZINC04906471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1800 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.2680 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.1610 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.2540 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.4540 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.5620 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4700 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5800 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.7560 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4800 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2920 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2140 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5850 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0270 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.5390 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.8610 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.6730 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.1610 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8370 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.5680 -2.8480 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.0050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.7170 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9910 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2140 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.9050 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.2610 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.7060 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.7950 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.4360 -7.7310 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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 M END