NCID-ZINC05166325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5390 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0320 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.5600 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6530 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.0960 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.3990 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6500 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.7010 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.2210 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.3640 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.5110 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.0860 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2140 -1.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -2.3180 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -2.7820 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -3.8440 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9430 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.6770 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.1390 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.1800 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.8360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.6210 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.8930 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8480 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9140 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8850 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9070 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9910 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5090 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.9550 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.7400 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.5910 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.7850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -2.1400 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.7960 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.2100 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3600 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.9650 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.8090 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.0040 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.8190 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0970 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.5450 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.8790 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.2380 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.6960 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END