NCID-ZINC04758729 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5280 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0220 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5570 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.8730 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.5530 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.7240 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.7420 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.5300 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -2.5030 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.5860 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -3.2600 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.9980 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.0540 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -5.8400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.4870 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 -3.9240 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.6480 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.3940 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.8160 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -8.0920 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -8.5770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -9.7640 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.5350 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.4080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -5.7980 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4870 -4.8190 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9230 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9180 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9010 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8530 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.8930 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.3400 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.3830 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.7760 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.5350 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.1790 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.4680 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.2560 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.2600 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.3240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.7380 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.2770 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.7800 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -7.1500 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -7.9860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.6260 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.7960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.3460 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -5.3560 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.0560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.7990 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.6650 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.2580 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END