NCID-ZINC06040697 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.2510 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5630 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0890 4.1540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.1890 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7570 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9470 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4180 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 0.4740 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.2000 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4090 0.8640 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7930 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5400 -0.0230 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.3000 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5210 -0.5440 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.5250 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.6040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.9930 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.8750 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.8960 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.9270 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -3.3850 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -2.4550 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.8140 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.2850 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.7940 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 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 11 1 0 0 0 0 4 9 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 27 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 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M END