NCID-ZINC05081878 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0730 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4320 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.9110 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.3020 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.1070 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 7.6130 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.3150 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.4870 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.2540 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.3310 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.7740 5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 9.4960 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 9.3070 5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 10.0420 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 9.9720 6.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 11.0360 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 9.7620 7.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 10.6360 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 8.6110 6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 9.4860 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 9.4100 9.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 9.3290 7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 8.2320 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.4390 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.2960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 6.0700 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 8.5410 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 10.2910 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 9.2370 10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 9.7070 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 8.5100 5.4600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END