ACDBLOCKS-ZINC03676791 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.1750 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.2170 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6740 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.1450 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.3950 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.7790 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.6060 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0640 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7970 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.2200 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.8380 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.3380 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9340 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.0430 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.5560 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.9600 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5180 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 1.5670 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1780 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.6180 -6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7590 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.4980 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.3590 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2180 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2240 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.6680 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5720 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5340 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.4740 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.5340 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.5080 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.4230 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.3790 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.7650 -5.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7910 0.3770 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 1.1460 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.4330 -5.0660 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 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 17 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 34 -1 M END