OTAVA-ZINC01933572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.0590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.9990 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -2.2720 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.3590 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.4720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -3.0090 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -1.7960 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.5920 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.3960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 1.9950 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 2.0700 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.5230 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.8420 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 2.6260 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.4720 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.9080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -4.2130 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -3.8160 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -2.7310 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -2.0150 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -1.5720 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.2710 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.2250 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.0460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 3.8240 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.7660 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 3.9020 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.7540 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.4580 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.1220 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.6520 -2.5800 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END