NCID-ZINC01585079 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.5260 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.7570 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.2160 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4460 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.3620 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.7330 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.3420 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3970 2.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 0.7890 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2320 3.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0660 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.4850 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0930 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.2360 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.3980 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5970 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.1740 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0880 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.9260 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.1400 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2400 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.6120 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.3650 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.2160 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1550 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.5350 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 37 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END