NCID-ZINC04720906 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.3690 1.0710 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.3110 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.9920 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2900 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.0920 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.7720 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.0320 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1730 -2.0910 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.8570 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.8750 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.1660 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.2180 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.4310 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.5960 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.5530 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.3470 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.3020 3.0830 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0130 -5.3380 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.2300 3.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0070 0.5180 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9920 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 1.2710 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.5120 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.2050 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.6660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.4360 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.7180 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.5010 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.6030 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.8590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.0710 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.6400 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.8520 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.7420 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.3100 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4730 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -6.5430 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.4660 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.9310 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.1670 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 3.2160 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 1.0280 -1.2620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END