CHEMBRIDGE-ZINC04424970 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3470 0.4390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0010 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.3700 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3020 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1370 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5060 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.4210 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.8340 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.0960 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.1030 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.1530 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.4140 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0540 1.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8350 -0.5970 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.0790 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.4750 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.1240 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.3680 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.2420 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.5310 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 4.2660 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.7330 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0520 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.7130 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.1890 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8490 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.7730 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.6110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.0780 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.3070 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.9290 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.3940 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.6740 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.4600 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.1990 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.8600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.7260 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 5.2220 5.3770 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 14 1 M END