CHEMBRIDGE-ZINC03001577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4670 -0.4270 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2570 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.9090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8520 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.5670 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -0.9030 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.4360 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8330 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.8710 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.7080 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.3290 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1320 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.7300 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.1010 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.1460 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 7.4580 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 7.7310 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 6.6930 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.3790 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.8260 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4620 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.3780 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.5720 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.4850 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.0140 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0710 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.9920 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.7260 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.5030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4540 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2340 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.2080 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.9420 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 8.2680 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 8.7530 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.9060 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.5770 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.7670 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 5.4790 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.7740 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.2770 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6500 3.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 44 -1 M END