NANOSIN-ZINC03029335 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.4150 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0680 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.1450 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8580 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.1480 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.2600 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.0280 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.7800 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.4870 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.4280 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.7060 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.9990 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.2760 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.2310 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -5.9260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.6740 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.5020 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.8400 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.1760 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.0670 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.8760 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.7940 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.9030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.0900 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0460 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.1300 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.1380 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.4300 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.6990 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5650 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.5890 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.2850 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.9650 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.7440 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -6.6720 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -6.2180 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -4.9610 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.6500 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.7920 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.4280 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.6200 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.1720 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END