NANOSIN-ZINC01514244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1530 2.1560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.7850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0520 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.4820 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.8530 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.6900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.4310 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -1.3580 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.2320 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.3540 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.2430 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 1.2030 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.7190 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.2680 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.6150 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.1460 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.2070 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.0900 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.6220 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.7090 5.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2200 -0.9300 6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.9010 5.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6160 0.6450 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.4790 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.2400 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.5680 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.6980 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.0190 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.2170 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.0900 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.7610 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0860 -7.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.8100 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.3670 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.2700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.7610 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.4600 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.3210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.6720 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.8360 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.1470 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.3130 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 1.4420 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.3260 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.8980 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 2.4700 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1210 -4.4700 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END