NANOSIN-ZINC04254000 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5540 1.5110 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6000 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8260 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.0760 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7020 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.2190 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0170 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -6.4160 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.2630 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -8.5260 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -9.3730 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -9.7480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.6670 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -8.3200 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.5440 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -9.6140 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -10.4490 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -8.8580 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -9.7680 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.1080 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.4390 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.0330 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8660 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1920 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7740 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.5690 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1190 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.6560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.4060 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.0780 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.3560 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -9.4180 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.8780 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.3060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END