NANOSIN-ZINC04645956 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0290 1.4280 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0160 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4100 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1030 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.0750 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3790 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0090 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.6800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.7460 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7190 -2.0430 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.8840 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 -3.4830 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.8980 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -4.4200 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -5.3970 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1870 -5.9190 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.2000 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4260 -3.7020 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.2820 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.6840 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5850 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.2900 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.0000 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.5270 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9640 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4560 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7090 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.1380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.8980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.5200 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.5470 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.4510 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.1020 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.8190 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.0700 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.7540 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -3.9420 -1.6650 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END