CHEMDIV-ZINC04716301 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.2290 1.9320 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.5040 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4070 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8350 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -2.3300 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.0760 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2390 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.9470 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4980 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.6860 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.8300 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.3390 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7450 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 -2.7810 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1550 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.3560 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.2410 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.3720 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.1240 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.2280 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2030 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7160 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2190 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.2080 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.6960 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.1970 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8500 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.9440 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.2890 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.5810 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.1460 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.4920 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0500 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.3950 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.4930 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.3020 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.0730 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2750 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.5440 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.8650 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.4490 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.6260 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.3040 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5130 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.1330 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.2070 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.8390 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.2260 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7840 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.3010 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.6350 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.6930 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.2560 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.7240 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.8380 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8190 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.6870 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.5810 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.7260 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0560 -3.1260 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END