NANOSIN-ZINC00242496 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.3300 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.0280 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3710 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.0180 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.3220 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0180 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3860 -4.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8840 1.9990 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.0760 -4.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8300 -2.5140 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 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.3030 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.9140 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0480 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5580 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0250 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END