NANOSIN-ZINC03108539 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3300 1.8210 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3000 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2890 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8190 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.4110 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.6640 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.2010 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.4940 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.2270 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.6910 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.0550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -5.1470 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -5.8890 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -5.9160 0.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.3390 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.2210 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.2130 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.1920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0370 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0580 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.0590 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.0810 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.1730 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1940 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.4430 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.3810 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.4470 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4950 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.5950 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -3.4260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.7320 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -2.2640 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -6.4240 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 33 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 14 -1 M END