NANOSIN-ZINC00225462 MOE2007 3D CORINA 3.40 0006 02.08.2006 20 21 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6860 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7720 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0630 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0720 -2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3690 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1360 -2.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1140 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8540 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2060 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.0190 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8430 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8420 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1470 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.1310 2.1740 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END