NCID-ZINC01595858 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.2150 0.8000 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4980 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7180 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.3850 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.6860 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9050 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.3090 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7710 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 2.9270 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.6650 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 5.8880 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.5380 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 4.0140 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 2.8430 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0040 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.9480 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3380 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.2460 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.5290 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.9950 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 3.3270 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.5320 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.7920 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.8020 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1550 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.0870 1.2480 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 26 -1 M END