NANOSIN-ZINC01511433 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4560 1.5120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0530 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5900 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9540 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6930 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0720 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7110 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1110 -2.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6810 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9120 -2.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6540 -2.5740 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8950 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8580 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7180 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.9680 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.8830 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.5560 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.3120 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.3990 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9680 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.8340 7.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4170 2.1160 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7130 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8380 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0310 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.6490 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2360 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.2480 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.8500 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.2740 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.4410 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.8460 8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 21 -1 M END