NCID-ZINC04963400 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4390 2.1960 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.9080 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 0.6280 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3040 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -1.0280 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.2490 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.2300 4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 0.7420 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.9400 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 2.1710 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.1290 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.1880 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.4850 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.3770 5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.7090 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.9450 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.0810 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9170 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 4.6530 8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 4.5900 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 5.3640 8.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 6.2040 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 6.1810 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9590 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1460 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.5270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.9910 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.6310 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.8120 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.0450 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.0040 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 6.8640 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 6.8010 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 5.5690 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 5.5300 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 6.7790 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 6.8410 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2650 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.2140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4400 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.0070 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END