OTAVA-ZINC01942639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8570 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3210 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -6.7560 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.6270 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -5.9050 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.9000 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.3130 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.0840 -2.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.6820 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -8.8920 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.6250 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -10.1510 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -9.9460 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.2120 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.1170 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7300 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.8870 1.1700 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.2320 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -8.4830 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -9.7890 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -10.7240 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -10.3600 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.0490 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END