NCID-ZINC05125131 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0990 0.6670 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7130 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.2600 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.4230 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9610 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.5030 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.0500 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1910 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.3020 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.7550 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0400 -1.8310 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.0010 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0870 -0.2900 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.2620 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2150 0.4150 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.0390 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1810 1.0160 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.8360 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.5210 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8350 0.5310 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.2690 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.3990 2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3460 -2.8650 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.4200 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 -4.3190 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8110 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.2870 4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 -3.1210 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4010 4.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6340 -1.2220 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.0060 4.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 -2.9150 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.0990 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.9050 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1180 4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.2880 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.4720 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.5990 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.6770 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.4020 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.8590 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.0930 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.3620 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3380 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.6390 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.5790 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.6250 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.0010 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.5650 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -1.5190 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 0.1720 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4180 4.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8810 -1.2870 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7260 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4770 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.8790 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2480 -4.5270 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.3260 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0670 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.4030 3.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0170 -0.9640 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.7740 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.5600 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 1 M CHG 1 60 1 M END