CHEMDIV-ZINC02921184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.8820 0.9700 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4520 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.8100 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0250 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.8240 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3850 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.4370 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7800 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.0620 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.0100 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6840 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.6400 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.9320 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.2490 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.9640 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.6040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.5720 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.8980 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.2610 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.3040 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.9520 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -10.9550 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -11.5770 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.6290 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -11.6250 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.0520 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -13.5480 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -13.6500 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -12.2590 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.0220 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.6660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.2370 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.1480 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5040 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.1730 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.4360 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.0450 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.3210 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -5.0070 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.3760 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.5690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.2940 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.6520 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.5900 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.9570 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.2920 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -13.0470 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -13.6920 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -14.0750 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -14.2920 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.3450 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.6550 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END