NCID-ZINC01669937 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3690 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0220 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3900 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.0730 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.1480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.2620 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.8140 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.9910 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.3910 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.9490 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.1250 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7650 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.7950 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.0970 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 4.8320 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.5200 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.8490 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.2000 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 7.5100 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 7.8990 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 7.1360 -6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9070 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5710 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1590 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.9050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.8930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.4290 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.0340 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0270 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.2510 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.7320 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.5910 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 6.6460 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.7890 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.3880 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 6.2710 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 8.3280 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 7.4410 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 8.9520 -5.7520 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END