CHEMDIV-ZINC05145326 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.4560 1.7110 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1880 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4540 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.9770 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3830 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8170 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2890 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7560 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.5810 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.8960 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.9850 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.2630 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.5300 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.4730 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.1650 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6310 2.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.9230 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.1510 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.9430 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -12.3260 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -13.2820 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -14.7260 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -15.5930 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 -14.5620 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -16.4410 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -17.8840 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -17.8990 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -17.0080 2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -17.3940 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -17.0040 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -16.1440 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.0490 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.1670 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.0020 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.1040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1510 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.1300 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3010 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.4360 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.1420 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1610 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.0370 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.1300 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.7970 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -9.0820 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.6720 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.7610 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -12.4800 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -12.5200 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -13.1270 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -13.0880 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -14.8550 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -14.9490 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -16.4190 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -16.0410 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -18.2980 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -18.4830 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -18.9190 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -17.5220 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -16.5060 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -16.4720 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -18.0300 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -17.1750 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -15.5400 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -16.1100 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -15.6390 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END