INDOFINE-ZINC00058058 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0700 1.3280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1680 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.9990 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3670 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9160 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0740 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6970 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6090 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9370 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3680 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8430 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3730 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2220 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.3000 -1.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1340 -7.0830 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7160 -2.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0990 1.6840 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8010 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.5800 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5700 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.0120 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0400 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1540 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END