NCID-ZINC04403923 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5990 -0.3610 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.2970 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.0230 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1940 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.8490 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.4820 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3090 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.2370 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.9750 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.3950 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 -0.6410 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.6440 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.1330 -2.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -0.0850 -0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -1.0740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -0.2450 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2990 0.5590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -1.2700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -1.7320 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.3340 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 1.6610 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 2.5520 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 1.9500 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 2.2630 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 1.2990 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 1.5840 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 2.8300 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 3.7930 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 3.5110 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.7680 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4690 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5810 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2450 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.7690 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.0680 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5750 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.5110 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.1630 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.7320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.4110 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.0170 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -1.5380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -1.8950 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -0.3260 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 1.0990 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 2.7960 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 0.3180 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 0.8290 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 3.0470 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 4.7610 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 4.2650 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -1.5150 1.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4880 -3.0200 -4.5370 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END