NCID-ZINC04565579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.7360 2.1180 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.6260 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1530 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1780 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3540 -2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -1.9580 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8440 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -3.9800 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5950 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -4.2420 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -4.8180 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.8230 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 -2.4330 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1820 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5630 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.2890 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4210 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9430 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8670 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.1410 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.8440 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.6910 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.0230 -3.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.9350 -3.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.6260 -1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0190 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.5030 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.7620 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.9710 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3590 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.3040 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8400 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.8200 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.4030 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.4080 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.6220 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9380 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.8080 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.0050 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.0700 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.6430 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3040 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.2470 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.1760 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.5530 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0130 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.1920 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.6290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 40 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M END