NCID-ZINC05105290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.5900 1.5850 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1750 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.5770 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1230 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5320 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.2750 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.9240 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.8020 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.8610 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.1210 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.2330 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.1670 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.5480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.7090 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 6.7870 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 6.3350 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.9430 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 4.3100 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 5.0740 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 6.4100 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 7.1190 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.9480 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 8.1970 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9050 8.7540 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 8.7300 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 7.9300 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 8.9400 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 9.7750 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 9.1490 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2770 10.1820 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 8.3180 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 8.7730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 9.0600 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 8.7130 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 7.7630 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 7.6340 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 9.9130 1.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1400 -0.3800 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.5530 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.1420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3310 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6600 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.3610 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.8640 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 6.9840 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.3130 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 2.6040 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 7.7030 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 9.3410 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 38 39 2 0 0 0 0 M CHG 1 37 -1 M END