CHEMDIV-ZINC04794376 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 2.6200 -5.1680 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.1500 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.1480 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -6.1320 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.1160 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.1130 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.1310 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8040 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.7520 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.8430 -5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1620 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.1580 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2530 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.3450 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.1210 -7.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -0.6720 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.4210 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.6320 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.8380 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.8370 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.6360 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.4210 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.1600 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.0730 -9.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9010 -9.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2260 -8.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -1.0750 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.5990 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.1910 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.4900 -10.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.1280 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.7680 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.8940 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0990 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.1530 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.0350 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.8520 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.6610 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.0990 -9.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.6200 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.7000 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.2000 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.9430 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.9140 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.3200 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.5510 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8250 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.9440 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.2420 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4890 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1000 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.1620 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8870 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.8570 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.0000 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 4.7770 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.4150 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.2130 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.1980 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.0850 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -4.8770 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7710 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6100 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.1870 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0080 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1230 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 66 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 66 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 66 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END