NCID-ZINC05063906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5110 2.4070 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0790 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.1140 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.5040 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.0530 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.9650 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.4120 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 2.3660 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.7870 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.5960 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 4.4110 5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 4.4220 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.0050 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.0040 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.0250 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.9470 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.0270 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1720 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.2310 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.1510 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.2600 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 3.6370 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 4.3850 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 5.7660 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 6.4000 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.6540 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.3540 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.0410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.7100 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.7130 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.0510 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.3760 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7790 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.4960 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.1060 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.2160 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.6270 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 5.8950 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.3310 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.6070 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.9800 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.4610 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5630 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.1810 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 2.5590 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 3.8890 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 6.3480 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 7.4770 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 6.1850 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.5550 1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END