CHEMBRIDGE-ZINC04019061 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5330 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.1120 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.1370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.6480 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.0110 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.5910 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1930 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5530 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0360 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7180 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0050 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5920 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.9660 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.7080 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.0590 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7460 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 0.9760 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.6240 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.8750 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5210 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.1620 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0820 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9850 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4500 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.7820 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.6320 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 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 M END