NANOSIN-ZINC01951187 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7740 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.4800 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5220 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.2560 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.3360 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.0190 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.6380 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.5710 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8820 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.3760 -8.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4230 -9.3160 -9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.0440 -9.8180 O 0 5 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.0680 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1850 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.8160 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.6330 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.8520 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2800 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.0520 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END