OTAVA-ZINC05375197 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.3550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7790 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0920 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6930 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1140 -3.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0820 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5480 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.3720 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0550 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.1230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.6650 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0150 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.5770 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.5100 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2970 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4890 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9620 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.4880 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7410 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3840 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.6040 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0670 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.8040 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.7210 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END