CHEMDIV-ZINC04598403 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2970 1.4520 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.0930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.1270 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.2310 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0330 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.4900 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.1860 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.0480 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.4950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.8670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 7.3770 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 9.2080 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 9.4460 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 8.2140 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 7.3350 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7520 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.0270 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6180 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8960 -5.2920 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.4460 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.2450 -4.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.2600 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.0940 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.5160 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.5450 -2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 -3.6820 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9910 -1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0690 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.6770 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.4930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.0160 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.7840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.3450 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 5.5770 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 7.8990 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 7.6670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 9.7040 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 9.5640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 9.5120 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 10.3550 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 7.6760 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 8.5180 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.2790 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 7.5360 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.4940 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.0430 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.2660 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.8170 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 7.7340 1.8410 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END