OTAVA-ZINC01795947 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3600 1.5020 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.8060 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.1460 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4190 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6960 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1020 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1070 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.8940 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2370 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.4130 2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8650 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9060 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6820 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.3140 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.4730 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.1020 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.5800 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.4320 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.8020 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.6470 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.0950 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2620 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.0070 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0630 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.4750 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.8220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9200 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8530 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4230 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.3480 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9870 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9830 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -6.2220 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.0700 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.8060 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.4480 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.2050 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.5860 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.1170 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.9910 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END