OTAVA-ZINC04425607 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -5.6290 -1.9420 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.2070 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.2630 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.3490 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.5910 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.8040 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.0300 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.0500 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.8480 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.6220 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.2910 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -8.4330 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -9.7000 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.6740 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.5860 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.3570 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.8640 0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.2530 0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.7770 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -10.5190 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -11.1030 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -10.3980 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.6480 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -11.6030 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -12.3050 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -12.0540 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -11.9590 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.6500 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.0120 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.1580 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.7000 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.0130 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.1730 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -7.6330 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.4840 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -9.1170 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -9.6470 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -10.0970 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -11.7990 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -13.0490 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -12.6130 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -13.0820 0.3630 O 0 5 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 42 -1 M END