CHEMDIV-ZINC03895737 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.2330 0.7920 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.6250 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -1.2890 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6170 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.3160 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1770 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.1850 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 0.8240 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.1180 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -2.1280 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.1260 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.6570 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2080 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.3920 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.2950 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -1.3090 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.2990 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.9040 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.1320 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.5800 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.1050 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.0480 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.0060 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.2240 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.1390 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 1.6430 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.4240 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.5090 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.4570 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.7860 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1430 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.2660 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.6260 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3220 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.4870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1870 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1170 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.4770 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.7910 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.5930 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7240 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.9270 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.9070 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.3110 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7330 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.0890 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.1670 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.5030 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.8550 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -0.6250 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.1340 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.5830 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.9880 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 0.7930 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 2.2940 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 2.7820 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 3.2730 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.0650 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.6600 -3.3780 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 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 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END