NANOSIN-ZINC02022864 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0850 1.7350 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4410 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9640 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4920 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.8540 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3130 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.6820 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.6250 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.1590 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7810 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.2220 -0.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.0820 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -8.8070 -2.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1250 2.0750 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.1060 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.1870 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1160 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.0860 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1020 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1310 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3080 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2780 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.6020 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.0240 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4600 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.4580 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END