CHEMDIV-ZINC05151949 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.2960 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2290 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7830 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.4300 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3120 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3240 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.2370 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5380 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.2350 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.2420 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.7140 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 2.0480 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.4390 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.7210 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 3.4910 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 2.1210 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.4590 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.1820 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.2000 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.6650 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 1.5210 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 2.1800 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 1.5850 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 0.3360 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -0.3220 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 0.2690 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -0.3100 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 5.0690 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.0650 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.7080 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6910 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5760 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6410 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5090 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6660 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.7070 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6540 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0840 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.4370 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.2430 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.9140 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.7660 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.9140 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.2590 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.8820 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 3.1550 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 2.0970 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -1.2980 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -0.2440 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8120 -0.0260 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 -1.3940 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 0.0230 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 5.2400 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 5.8460 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 5.0960 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.2780 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.9830 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.6710 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END