NANOSIN-ZINC03897462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.5360 -2.0120 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.5950 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3960 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8770 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0800 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4350 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.9130 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.1910 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.8870 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.2990 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.0590 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.4540 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -9.1080 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.3670 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9630 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.1630 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8900 0.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.4680 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6280 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.5860 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.1380 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.2600 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.3700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3630 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.4890 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.5590 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.0260 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.1930 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.8830 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2500 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8000 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 18 -1 M END