NANOSIN-ZINC04747301 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6180 -0.1480 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7530 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.9020 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.2740 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1730 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -1.7520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8150 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 -4.1760 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6730 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -5.7180 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.5230 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8620 -4.8910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.1440 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.2980 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6290 -2.6380 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.9530 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.3300 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.2850 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.2410 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.8910 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.2290 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.6710 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9140 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.0130 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.5250 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6680 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.8380 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.3650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.7770 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.7420 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.7850 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END