NANOSIN-ZINC00246316 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.7150 0.6320 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7740 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -1.4020 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3650 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2600 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.8020 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4480 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.5540 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0160 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7040 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.3430 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.6960 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.0550 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3870 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.3580 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.9970 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6670 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6820 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.5800 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.2600 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0600 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.5360 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.5010 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8710 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2770 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.3190 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.6180 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3010 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.8930 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.7520 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.1620 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1540 5.9000 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 4 1 0 0 0 0 2 10 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END