NANOSIN-ZINC03909720 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.2280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.5470 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.6040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.9160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 8.9590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 8.7080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 7.3900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 6.3520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 9.8300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 10.9750 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6920 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.4330 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.7220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 8.1090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.9760 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 7.1930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.3340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 9.5870 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 10.3560 0.0700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END