NANOSIN-ZINC00242079 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5330 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.7470 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.1300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.0480 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.7320 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.2430 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.8800 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.2550 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -9.0120 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.3730 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.9970 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.4880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.0440 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -11.2180 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -12.6120 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -13.2980 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -14.6750 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -15.3700 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -14.6900 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -13.3140 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8830 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8730 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3750 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.2290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7120 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1840 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2950 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.7490 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.9570 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.5030 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.7760 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -12.7560 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -15.2090 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -16.4470 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -15.2360 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -12.7830 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END