NANOSIN-ZINC01884015 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.2060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -1.8680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -3.2690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.9890 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.3260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.9830 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -5.2880 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.9510 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -7.0440 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -7.7060 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -7.2930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -6.2000 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -5.5410 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -8.0090 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 -8.9580 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.1260 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -1.3130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -5.0690 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.8810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -3.4270 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -7.3630 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -8.5500 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -5.8810 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -4.7010 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5370 -7.6110 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 -8.1110 -0.9810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END