NANOSIN-ZINC01081235 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5810 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2070 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6860 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0680 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.1610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.1070 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.7590 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.6620 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.3280 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.0860 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.1130 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.5070 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.0310 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.2490 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.0000 -4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -2.4600 -5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7010 -3.2540 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -1.3130 -5.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5360 -0.4570 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.9400 -7.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5050 -2.7040 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.5720 -7.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9150 -1.8300 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.0820 -6.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.7170 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.2710 -9.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.3560 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.9470 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -0.3780 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -1.1110 -4.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2740 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1710 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.7540 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.5660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.1390 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.8730 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.1820 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.5870 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.7000 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.8880 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.3770 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -4.5240 -8.1000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END