CHEMDIV-ZINC06939659 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.3420 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8490 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.6800 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.0600 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.5440 6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -2.8920 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -2.3490 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -2.3660 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -2.9120 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -3.2300 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -3.7920 7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.3930 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -4.1770 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -5.0920 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -4.8390 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 -3.0940 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -3.4320 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 -3.6100 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 -3.4530 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -3.1170 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -2.9320 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.9110 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.2870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.2800 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.9040 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.2950 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -1.9830 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.5900 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -4.1140 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.8590 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -5.3700 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -3.5550 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 -3.8720 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2770 -3.5930 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -2.9950 9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -2.6650 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 60 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END