CHEMDIV-ZINC02183252 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0300 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9550 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4950 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.2960 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.9640 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.8400 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.0510 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3800 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.3750 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.4880 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1350 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5560 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7820 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.6160 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.8100 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.3620 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.7340 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END