OTAVA-ZINC04539483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.5220 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7560 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -4.3710 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3500 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -3.2660 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.8220 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3630 -5.9080 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.1870 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -3.1010 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6060 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.6280 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2690 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.8210 -3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 -5.9080 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.4270 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.3220 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.5910 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.1340 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.4080 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.1390 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.6000 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.9630 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.2170 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.8210 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.1560 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.3240 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.1240 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.7070 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.1590 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.3440 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.0500 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.5720 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.3940 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7160 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.7490 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.6770 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.6270 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.7560 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END