NANOSIN-ZINC04738458 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6600 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0420 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7840 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2390 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2290 -4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4650 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2470 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.3290 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6120 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8290 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7680 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0150 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5310 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1610 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6020 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1630 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.4540 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.8390 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9480 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.9470 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.8490 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0880 -6.3660 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END