CHEMSTAR-ZINC00240949 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4250 1.4820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.0250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7100 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.1030 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7210 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.0280 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1500 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7930 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.2880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.7570 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.4880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.3530 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.7210 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.2380 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.3780 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.9970 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -10.9280 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.1780 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.8440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8420 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8500 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1640 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6250 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.6460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.2080 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5630 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9820 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4980 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4970 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7320 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.9550 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.3880 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -12.3070 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3260 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -12.2610 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.5740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END