CHEMDIV-ZINC02959440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.0950 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2540 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7430 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.1290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.4800 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9740 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.4210 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.8120 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.3090 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.7180 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 6.2890 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.3630 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.0120 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.6420 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.8030 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1090 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8670 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1800 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.7580 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -4.8540 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.0610 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.9490 -3.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.8170 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.0310 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.2000 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.7000 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -3.6550 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2420 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.4740 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.9340 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.2530 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.1560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.8550 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 6.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 5.6420 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 7.2870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.8340 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 6.9940 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.2530 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.0760 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 4.0620 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.5500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.8300 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.7710 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5270 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.1070 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.9220 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.6650 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.1530 -1.9630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END