NCID-ZINC01659494 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.3590 1.1190 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2680 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7540 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0530 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5820 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.8520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.5760 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0440 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8490 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.0880 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9230 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.8630 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.3780 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -8.7760 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.4250 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.9120 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.3100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.5900 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.3950 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.1480 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.5530 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -4.5220 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.6210 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -6.6200 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.5300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -5.4540 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.4560 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -5.3410 2.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -7.4960 0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.3610 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7380 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3420 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.9390 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.5780 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.4580 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8700 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1780 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.7680 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.4240 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.6590 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.5620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.3340 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -8.6920 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.9060 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.7730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.9570 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.3830 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.6590 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.1890 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.7460 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.7100 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.4620 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -3.6280 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.4190 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4850 -6.8790 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END