NANOSIN-ZINC01514616 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1620 1.4950 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0090 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6490 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0310 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0140 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6970 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0840 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.6400 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.9350 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.1080 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.6960 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.0760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.8260 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.2340 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.9290 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.3030 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.8510 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -11.0360 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -12.3870 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -13.0220 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -14.4020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -15.0970 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -14.4640 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -13.1540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -16.5970 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8040 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8540 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9150 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0770 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.5580 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.0900 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.5640 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.4860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -12.4540 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -14.9280 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -12.6720 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -17.0530 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -16.9240 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -16.9010 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END