NCID-ZINC01862898 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1290 0.9440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2440 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6580 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0600 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2020 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.6800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.9770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4450 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.1370 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.3330 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.8650 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.1680 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 5.1530 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 6.1760 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.0810 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.6740 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.1110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.6540 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8970 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.3350 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.5240 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.3430 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2910 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8410 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5820 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.6100 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.2820 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.5130 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.3010 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.8620 2.4290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 M END