NCID-ZINC01659478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1600 0.9590 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5870 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.1570 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.3050 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7090 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1060 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.7660 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.5560 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.9620 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 3.7040 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 3.7770 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.0770 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.7340 -2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.6040 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.8040 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.6640 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.9770 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.5330 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.9350 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.2720 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.2670 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4760 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.5950 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.0060 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 3.2460 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.2650 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 2.7140 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.9840 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.4610 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.9240 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.2890 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.4680 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.0520 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -0.7000 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.1520 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 1.5950 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 1.1930 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3520 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.1770 2.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3930 0.5590 2.1830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END