NANOSIN-ZINC00246823 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.0570 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.1910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.9570 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.3300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.9620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.2120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.8290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.0940 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -10.3170 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.4710 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.9200 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -8.7070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.8860 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.7060 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END