OTAVA-ZINC05373105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2950 1.3460 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1310 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6500 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.0090 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8880 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.3640 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9950 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4730 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.1240 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.3700 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6410 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.7480 -5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4120 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4360 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.2880 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.7260 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.7830 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8750 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.8390 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2250 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9150 -11.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.9400 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.0120 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0630 -5.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.3620 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.0910 -0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2430 1.5200 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8210 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.8410 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0030 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3890 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.0610 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5320 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3860 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.7070 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.5390 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.8230 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0010 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.4910 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.6580 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.5120 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.0740 -11.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.9070 -12.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1500 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.7630 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END