NANOSIN-ZINC00238887 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.1660 -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 -2.0520 -4.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.3960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.0750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.4500 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.1710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.5080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.1240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.4740 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.5280 -0.0440 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 1.1900 -6.5200 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.9730 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.0710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.2800 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.9260 0.8380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END