NANOSIN-ZINC00235724 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.1530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1520 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.2830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.3420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.0890 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.8800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.3790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.1820 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.7890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.2200 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.2510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.1230 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -7.4460 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.8180 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END