VITASM-ZINC04681247 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.4200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0070 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6050 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1100 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5230 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0740 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6930 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0620 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.8210 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.8440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.2900 -1.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8800 -6.8280 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.9600 -0.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8350 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7700 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.9680 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1010 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.5430 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8110 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3700 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END