NANOSIN-ZINC01507405 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7940 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1230 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1820 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9860 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7020 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5860 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0230 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3650 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9440 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0880 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.5220 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.1240 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.1220 -8.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.5200 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.3180 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.2910 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -5.0980 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.9410 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.9720 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.1520 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.3530 -6.7820 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 0.0290 -0.4630 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0110 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1850 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.1950 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.8520 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.7940 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.0710 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3930 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.4160 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.1850 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.3350 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END