OTAVA-ZINC05236871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.3250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.8820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.0560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -9.9430 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -10.4600 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -11.7710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -12.3220 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -12.8160 -0.0240 S 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.5200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.9640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -9.9560 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.0230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -8.0060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -11.7470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -13.2860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -14.0790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END