NANOSIN-ZINC04255918 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.4490 1.1730 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1940 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.6560 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4940 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.3870 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6290 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1240 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.3880 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1510 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6480 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.8920 -5.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.0260 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.5070 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.6080 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.3250 -8.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.8960 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.7260 -6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.4540 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3240 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.8890 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.7470 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.0580 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.4920 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.6300 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.9790 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.6000 -12.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 5.2430 -11.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 6.0940 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 7.4800 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.0820 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.9480 -7.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4360 -5.6930 -8.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.3880 -7.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5150 1.0880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.8860 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.5200 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1090 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2000 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.0830 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.5840 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.6860 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.8480 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.7920 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1240 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.4080 -11.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.5040 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.9670 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.6560 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 6.1860 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 7.3890 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 8.1190 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.9190 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.3450 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.2860 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.9560 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END