IBS-ZINC06703154 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6000 7.5320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 8.8750 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 9.3960 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 8.5730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.2300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 6.7090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.9970 -0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.3280 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.6820 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.8180 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.0380 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.7280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.8060 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.4180 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 5.2880 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3890 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.5330 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.4190 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.4180 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 2.6760 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 1.6300 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 0.7640 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 1.0350 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 2.2890 4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 3.3960 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 3.1490 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 11.0840 -0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.1240 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 9.5170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 8.9800 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 6.5870 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.3700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.0750 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.2040 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.6420 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.7740 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.8720 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.1030 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.4850 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.4220 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.6080 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.6710 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 1.6970 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6350 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -0.1630 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 0.6750 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 0.2400 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 1.0700 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 4.3080 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 3.4990 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 3.0990 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 3.9630 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 1.8780 4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 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 22 53 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 26 53 1 0 0 0 0 M END