NCID-ZINC04367061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6890 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.4520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.7060 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.2380 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.0350 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.3550 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.6320 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.4660 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.0210 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.7370 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.0940 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.8620 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7400 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1900 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.4210 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2080 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.7620 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5320 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1390 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.9780 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.4630 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.3880 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.0930 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 3.7580 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.5500 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3570 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7690 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.3900 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.5970 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1880 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END