NANOSIN-ZINC02027080 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.0270 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.7760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.2390 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -8.2520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -9.0410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -10.4170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -10.9630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -10.1940 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.8800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.4560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -8.5880 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -11.0580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -12.0370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.2840 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END