CHEMDIV-ZINC03906722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1370 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6720 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3430 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7170 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3260 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3790 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9060 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1860 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.2870 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.4140 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4810 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.4120 -12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2510 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.0490 -11.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.8090 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2350 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.8650 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2370 -9.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.2150 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8560 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.8350 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.2970 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.2450 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.2620 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.3810 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.4740 -13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.3040 -11.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.5990 -11.1390 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 8 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 55 56 1 0 0 0 0 M END