NANOSIN-ZINC04750487 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3390 1.7100 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3550 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5810 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0970 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.2450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.1720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.4480 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.2580 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7030 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.1120 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.9750 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6860 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.8700 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.5990 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.3480 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.0500 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.7170 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.3800 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -5.3780 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.6940 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.0350 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -6.0960 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.7600 -9.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0580 0.0410 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.0660 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.8360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.4010 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.3590 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.1720 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.4160 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.0190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.6340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.2230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.2600 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.4060 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.2330 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.5860 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.9520 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.1230 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -6.4650 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.2970 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.0280 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.6180 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -0.6100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.3390 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.9820 -8.8120 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 23 -1 M END