NANOSIN-ZINC04661286 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.7180 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.3360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.3420 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.0390 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.0340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -0.4150 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -0.4090 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -0.7740 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 0.1880 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -0.6490 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -2.0410 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -2.0330 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.0180 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.0270 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.7680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.7130 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.0030 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.6590 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.0570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.3380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.3780 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.0350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.6810 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.9620 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.7540 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.4100 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.3060 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 0.5860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -1.1300 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 0.9210 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 0.6860 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -0.6870 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -0.2610 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.8290 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -2.1670 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 M END