CHEMDIV-ZINC04731142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.3740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6200 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.9840 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.3170 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.5120 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.8040 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 -0.8220 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 -0.0530 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.1530 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.2700 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2740 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.3680 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.9920 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -1.8200 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -2.7310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.5580 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5290 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.0860 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1610 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.4510 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.1590 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.3740 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.5760 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.7860 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.2820 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1060 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.8920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.2400 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.1050 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.3690 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.0790 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.2280 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.2760 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3600 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.9020 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2800 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.0510 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.3030 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.7100 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7050 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.0700 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END