NANOSIN-ZINC02026826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.3430 -1.5920 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2270 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2970 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5560 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6990 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2920 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 1.0610 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.9420 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.3240 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.9190 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.1350 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.7550 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.1560 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.9290 -3.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 2.8840 -5.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5990 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.1060 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0790 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0030 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.3650 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.1980 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6900 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3470 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4930 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8290 -9.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.3530 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4650 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6940 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6930 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8810 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.2260 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.6250 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.4360 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 3.7040 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.5440 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7650 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.2500 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.3500 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.9590 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.0600 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3660 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.3530 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.0020 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END