NANOSIN-ZINC00235319 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4560 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6720 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.2870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.1350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.2620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.6780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.5590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.9230 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.1510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.3980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.6790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.2800 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END