CHEMDIV-ZINC00176829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7370 2.5680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.0550 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.4000 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9450 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5530 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.6770 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.0720 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.7510 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.0520 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.6630 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9790 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.7430 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.3710 6.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.2500 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -3.2850 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.7480 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.5180 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.2450 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.7990 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.5700 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.7040 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.9550 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.1880 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.6570 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.7990 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.0600 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.9240 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.8240 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6990 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6140 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.8280 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.1250 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0980 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.4440 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.0660 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 1.3860 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.0040 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.1430 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.8980 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.3300 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.9220 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.3160 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.1250 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.2760 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.3930 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END