NANOSIN-ZINC01880738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1910 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6060 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.4080 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8270 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.9240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.4310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.9450 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.2750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.0480 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.7720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -10.1100 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -10.6070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -11.9360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -11.9610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -10.6770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -9.8660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.6790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.7800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.7890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -8.0860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.7960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -12.7910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -12.8410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -10.3560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END