CHEMDIV-ZINC04885224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4240 1.1470 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2450 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2830 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 0.4630 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6570 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0330 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.6900 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.0200 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.9630 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.2500 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.5060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.4950 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.2100 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.9580 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.1660 4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.4040 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.7280 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 1.7590 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 2.1070 0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 3.8700 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 4.0580 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 4.5070 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 1.9640 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 2.1820 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 1.1660 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 1.3460 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.4930 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1370 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8720 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.5720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.9440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9050 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4400 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.6840 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.3130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.7390 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7480 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 4.1370 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 4.4910 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.0920 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 2.8450 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 2.1060 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 3.1960 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 0.1500 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.2940 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 2.2780 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.5240 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 3.7860 -1.5550 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END