IBS-ZINC02427258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.3500 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.4370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.6370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.6300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -1.4340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.2390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.2340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.2790 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.2060 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.9550 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.8320 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.7140 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.1050 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 1.8500 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 0.8540 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1420 -0.0750 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.4540 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 0.5740 4.4060 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 2.1180 -0.1300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.5710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.5600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -1.4330 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 0.7000 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 2.8060 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 3.6970 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 1.1640 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 2.7960 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 1.4390 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 2.7880 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 2.3360 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 0.7140 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 1.5040 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -0.1350 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 0.1540 5.3600 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END