NCID-ZINC04707530 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3580 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6160 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.5870 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4400 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.7250 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.2520 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 3.4240 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 3.7280 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 4.4890 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.3270 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 3.7810 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.1430 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 3.2230 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.0580 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 5.3450 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.1040 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.7130 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.6240 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.8190 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5720 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9680 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.4600 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.2360 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.4940 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 5.8260 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 6.1400 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.8650 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.6550 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 3 0 0 0 0 M END