NCID-ZINC04532358 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -2.4400 1.4770 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.0520 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0570 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.4790 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.2060 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7350 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5380 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.8170 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.2860 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.4190 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.6950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.6650 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.3570 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.0790 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.1140 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.3230 -1.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.6870 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.9320 -1.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5370 -0.9920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1480 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.3240 -1.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1140 1.8200 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.8810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.8180 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3940 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.4560 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.2420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0830 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5800 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5210 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.9500 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.4450 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1020 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.6170 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.6800 2.1720 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END