CHEMDIV-ZINC04794378 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -2.5860 -5.2470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -5.2380 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.2500 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.2430 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.2220 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.2060 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.2080 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.8760 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.8030 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8590 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1600 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.1800 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.2540 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.3000 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.1980 -7.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -0.6220 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4960 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.6380 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.8430 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.9100 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 3.7790 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.5660 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.3810 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.3420 -9.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.1380 -9.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.0340 -8.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.8860 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.3360 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 0.5450 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0930 -10.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.3360 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.4340 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.6440 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9240 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.9670 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.7650 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.5110 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.9620 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.2170 -9.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.7900 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.2220 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.7360 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.0490 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.0370 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.4090 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9240 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.6250 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1800 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9950 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0740 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4830 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.9110 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.1730 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.8100 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.9500 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 4.8480 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.6120 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.6010 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.0880 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.9570 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.6000 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.3640 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9380 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.3790 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.4380 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.1790 -5.7530 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