ACDBLOCKS-ZINC03748675 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0190 1.4850 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6010 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5080 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1670 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5950 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3840 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.9750 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.6380 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4840 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.8870 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7180 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2970 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.3950 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.4790 -5.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0370 1.8840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9530 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3270 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.4430 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3180 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9210 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5780 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -3.9140 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END