NCID-ZINC01560979 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0940 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0640 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8110 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3580 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2260 -3.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7750 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.1800 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6050 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6100 -3.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3960 2.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 0.7890 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2310 3.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6980 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2350 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.3100 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7680 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7930 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.9340 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 8 1 M CHG 1 12 -1 M CHG 1 13 1 M CHG 1 15 -1 M END