NCID-ZINC04522668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0030 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.6160 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1300 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.4220 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8250 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5740 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9360 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8910 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.9200 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.7080 3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.0530 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -4.8910 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.3290 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -5.7230 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.3920 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -6.0100 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.6310 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -6.0090 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.2460 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.1080 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.2890 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.5960 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1390 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3650 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.7910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7890 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.8180 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.7060 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.4250 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -9.2040 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.2970 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.2560 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3320 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.0500 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 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 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END