NCID-ZINC05607500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.6060 1.3150 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1790 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8620 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7510 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1950 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.6610 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 -2.3020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.1910 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -4.5520 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.6480 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 -4.3300 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.0190 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4050 -4.2950 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.4960 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -2.1350 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.1400 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.9040 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.4760 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.4970 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.5830 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -4.2700 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.0700 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.0960 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.7080 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.0560 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -8.2080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7140 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.8620 0.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3800 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.6550 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.0660 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5930 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8080 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6250 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4790 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6620 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.0900 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.1040 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.1440 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.3030 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.9660 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.2940 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -8.6670 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -8.5210 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.5230 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2880 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.8100 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6230 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END