CHEMDIV-ZINC06808148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.5210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0080 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4680 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8120 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3260 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6880 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5540 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0330 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6690 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0150 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.9480 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.2510 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.3940 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.8080 -3.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.6260 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.6710 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.3390 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.1350 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.0040 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.2860 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.8830 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.9610 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -12.4500 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.8650 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -10.7900 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.2240 2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.4080 0.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8630 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8720 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3500 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4050 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6560 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0870 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6990 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6840 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -10.2410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -12.4230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -13.2920 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -12.2530 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -9.6430 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -10.5310 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 M END