NCID-ZINC04773714 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7380 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5260 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7740 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.2320 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4440 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.2040 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.3190 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.1090 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2250 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2350 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.9690 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.0380 0.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0060 -4.1400 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8160 0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1290 -1.0720 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.0630 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.7840 1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4930 2.1360 2.0550 O 0 5 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1680 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.6090 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.4240 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8010 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3740 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.2800 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.2140 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 21 1 M CHG 1 22 -1 M END