NANOSIN-ZINC04256513 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6820 2.3530 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2720 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.2750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.3290 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.3630 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.3450 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.3730 -0.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3710 -0.7370 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.8760 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2980 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6650 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.0310 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.7650 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.1300 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.7580 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.0390 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.4940 0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.8240 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.6860 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -7.2270 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -8.6740 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -8.9410 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.1600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3010 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5280 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.1810 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.5500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.9600 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.2660 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.6930 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.5240 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -6.7010 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -7.1120 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.3060 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -9.4570 1.7700 O 0 5 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 36 -1 M END