OTAVA-ZINC01926270 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.8410 0.4310 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8350 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6720 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.7440 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9140 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.3910 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.2490 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4630 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3140 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.9060 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.7600 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6730 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.4310 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.3710 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.4940 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.2650 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.4030 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.9580 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.0450 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -7.5900 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.0370 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.9500 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -7.7150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -8.3880 1.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4820 -1.4100 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3450 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.4580 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.3040 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.7600 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.2250 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.1920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.0330 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.9790 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0910 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.5450 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.6870 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.3310 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -8.4810 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.6870 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.5410 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.4110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.1500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.5640 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.1400 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 25 -1 M END