NCID-ZINC05052818 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0140 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0340 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.0570 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -2.7470 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.3710 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 -2.8450 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.8980 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7130 -5.1280 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.3270 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -5.3670 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.2990 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.1180 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.5380 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.0180 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.8780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.2430 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.9520 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.5990 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.4150 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.9760 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.4990 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.1940 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.8460 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.8310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END