NANOSIN-ZINC01509662 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.5650 2.4740 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.4810 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.2640 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.6100 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.9130 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.9990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.0170 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.2080 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4750 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.6310 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.8640 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -5.4240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.8760 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -7.4180 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -8.7830 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -9.6180 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -9.0910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.7290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -11.0840 -0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9210 -11.5900 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -11.8820 -0.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6590 -5.6500 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.1840 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.0430 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.5080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.5740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.4520 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1570 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.7980 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -6.7680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -9.2030 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -9.7500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.3200 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END