NCID-ZINC05132658 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.4600 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6560 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0700 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.0530 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4590 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9660 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9120 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7600 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.9090 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.1670 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.3480 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1990 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.0190 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.7320 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6810 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0430 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.1090 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7710 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1540 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7620 -2.3690 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.7310 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -2.1940 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.5800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.0120 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1910 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7160 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.9080 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3080 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0100 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6090 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8220 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5260 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0960 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.0740 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1480 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.1260 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.0990 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.1080 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7830 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.8300 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.0370 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3340 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6640 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8280 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.5340 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.1880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.9440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.8180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.3880 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.7700 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6310 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END