CHEMBRIDGE-ZINC02865871 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0550 1.5290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4950 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.0250 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4860 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.8320 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.6890 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.0590 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.5820 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.7280 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.3460 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.2860 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.5400 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.6210 -5.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -8.1500 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.4880 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -8.0130 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -9.1970 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -9.8630 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.3470 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.0230 -6.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -11.3720 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -12.0510 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.0740 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.7770 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.0840 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -7.1820 -9.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9020 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8810 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3660 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1300 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3900 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.3980 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.2850 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7200 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.6530 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.6810 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.2150 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.5630 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -9.6030 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -10.7870 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -11.9570 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -11.3010 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -13.0720 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.4950 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.8760 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.1840 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.0740 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.6490 -8.0310 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END