NANOSIN-ZINC00175590 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.8520 -2.1240 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5530 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.4130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2060 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.3760 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.5540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2420 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9140 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3270 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0500 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.1210 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.0290 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.4240 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 4.0650 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 3.3290 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 1.9460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.2910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -0.4440 0.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 5.5440 0.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7410 6.1930 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 6.1120 0.3390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6620 -3.0280 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0240 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.1750 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.8180 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.0000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 3.8360 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 1.3780 0.4030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END