CHEMBRIDGE-ZINC00280082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7580 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2130 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.5140 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.4080 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9990 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.6970 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8070 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.5150 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.1640 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.7050 7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.6340 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6430 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9530 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3970 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3730 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0540 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.6950 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.1570 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.9000 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.2440 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.8430 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.7810 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.5860 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.2420 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END