NANOSIN-ZINC00197616 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.1800 1.4360 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0710 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7870 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1180 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7550 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2470 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8260 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9350 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3190 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.9700 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.4000 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1000 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8790 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.9510 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.2440 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.4850 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.6680 -3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.4310 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.2710 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6180 -6.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.6350 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8570 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8920 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.1540 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5820 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6670 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2360 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.4720 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2660 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.7730 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.0710 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.5510 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END