NCID-ZINC05458932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.9800 2.2380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.6620 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.8590 3.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0310 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.3070 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0470 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.8700 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.2690 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 3.6280 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 2.0840 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.0160 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.3850 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4250 4.7430 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.5380 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7730 5.1800 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 6.6550 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 7.0130 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.8080 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 8.8970 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.1500 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.0430 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.8800 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5860 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3270 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.0890 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.5240 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.3750 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.8110 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.0110 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.1890 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 8.1350 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 7.4730 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 9.6650 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 5.8140 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 6.3800 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.5440 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END