IBS-ZINC05267161 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.0380 1.5020 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.0240 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6250 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7690 -0.1920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.3190 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.1180 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.8860 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.2540 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.8670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.0930 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7090 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.9520 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.1670 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.1480 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.3810 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -7.2820 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.4170 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -9.6540 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -9.7630 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.6290 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -11.0170 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -11.1280 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.1560 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -12.4320 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -12.5500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -13.7690 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -14.8740 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -14.7640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -13.5500 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -16.1560 0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9300 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.7940 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.8680 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3900 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.3170 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.7530 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.7480 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.7600 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.4110 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.8450 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.1050 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.3180 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.3390 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -10.5390 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.7120 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -11.8060 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -11.6880 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -13.8610 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -15.8260 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -13.4660 1.7530 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END