NANOSIN-ZINC04661843 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.8290 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5800 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.3780 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7610 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2280 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.3120 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0060 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.5230 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.8030 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.9960 -7.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.9250 -8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.4770 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.3360 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.9180 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -3.7770 -12.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -6.4480 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -7.2890 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.4540 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.0820 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.0990 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.7310 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.7150 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -5.5220 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.5390 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.1720 -12.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.1550 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.1910 -13.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END