CHEMDIV-ZINC00181924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6750 0.1240 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.2310 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5440 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6640 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.1220 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.4570 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.3530 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.7810 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.3590 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.4830 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.1140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.7880 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6150 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.0270 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.1990 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.5870 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.3170 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.9380 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.8420 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.1420 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.5090 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0960 -8.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.2070 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.7940 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.4190 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.3830 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.4310 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7850 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.5580 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.4300 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.1560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.5190 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.0610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.5010 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.8050 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.6150 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.0470 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.2840 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.5760 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.1810 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.5020 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.5380 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.9580 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9550 -0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.2900 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END