NCID-ZINC01646838 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.9820 -2.0690 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9980 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.2430 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.3500 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.8270 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.5780 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.8570 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.9900 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 3.9370 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 5.3010 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.4400 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 6.2700 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 7.6690 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 8.4530 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 9.8420 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 10.4640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 9.7070 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 8.3030 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 10.3930 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 9.6540 0.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2120 -1.0820 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0010 -2.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.1240 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.1350 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.7870 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.5040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.8270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.9540 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.9690 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 7.9960 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 10.4410 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 11.5490 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 7.7310 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 11.6630 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2320 -1.7810 O 0 0 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END