CHEMSTAR-ZINC04181260 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 1.7960 2.7770 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.4980 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.4090 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.6010 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.8870 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.9710 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.5010 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.5970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.8370 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.4960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.6670 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.8400 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.3270 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.5930 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.9010 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.1290 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -7.4920 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -8.6860 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -9.5530 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -9.2340 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -8.0110 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -6.5520 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.2640 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.1240 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.6640 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6910 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.8540 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.2800 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6290 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.2560 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.3660 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.7850 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.3620 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.6260 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.3500 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5890 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.0390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.9710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.7810 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -5.2160 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -6.8270 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -8.9630 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -10.4950 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -9.9190 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.0850 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.3880 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.5750 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.6960 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.6490 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.3460 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.6150 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.9050 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.3820 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.2350 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.2000 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.1980 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -7.6900 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 57 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 29 30 3 0 0 0 0 31 32 3 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END