NANOSIN-ZINC03909380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4800 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8560 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6320 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0060 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1030 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8210 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.2190 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3780 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.1390 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.5180 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.1220 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.3660 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -9.3330 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.5460 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3330 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9580 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.5830 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.6510 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -8.8560 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.2160 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.6400 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.2890 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.7340 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -9.3100 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END