NCID-ZINC01632138 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.4130 1.2930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1210 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9290 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5220 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3940 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6950 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8450 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.1400 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.7700 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9150 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4130 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5060 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8370 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.7750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4660 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.6940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.5230 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.6380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.0070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7780 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9890 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9040 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7290 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1460 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.8630 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.3910 -1.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 2 0 0 0 0 8 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 26 -1 M END