NCID-ZINC05103917 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2370 0.9040 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4570 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6500 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.3730 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.0800 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.0130 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.7000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5970 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0530 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 3.2980 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.7360 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 3.2070 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.0900 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 5.5810 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 4.7220 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 4.3700 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.5810 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.8370 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 5.4180 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.5380 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.9700 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.5350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.9590 -2.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9460 -2.9700 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.5160 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.4680 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.3840 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.1940 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.4530 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.1020 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 6.0760 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 6.7430 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.1710 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6970 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.1660 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0390 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.3990 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.4970 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.2610 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7850 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 29 1 0 0 0 0 26 41 2 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M CHG 1 24 -1 M END