CHEMBRIDGE-ZINC02855579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.9630 -1.2350 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.7790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6070 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -0.0770 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0900 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.8530 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2210 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.7060 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 1.1280 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.5440 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.0670 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.0510 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1610 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.7340 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.8200 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 5.2190 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0400 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.6160 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9470 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.0620 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.6620 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.0120 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.7700 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.1820 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8350 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2800 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1350 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8980 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.6710 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.8320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1710 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.6180 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8430 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.1220 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.5100 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.0480 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.2940 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.1030 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.9360 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.4740 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 5.7700 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 5.6310 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 5.3070 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5740 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.0700 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.4770 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.8270 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.7800 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.3780 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END