CHEMBRIDGE-ZINC04802804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 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 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -0.0810 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6040 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.2250 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.2540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.5640 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.3930 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.9120 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.9510 -2.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0310 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0190 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7140 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.0950 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.7800 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.0850 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7040 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0080 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0880 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.5500 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1810 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.6460 0.4460 C 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 -0.9160 -2.4500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0080 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4680 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.2480 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.3930 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -1.9380 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.4160 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.3280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1790 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.6390 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.8590 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.6200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.5840 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.4070 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.2770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.6770 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5050 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 47 1 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END