NANOSIN-ZINC04256423 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0620 1.6120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4540 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0650 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5670 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2570 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.6090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9440 6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.0190 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3990 6.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7190 -0.6450 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1230 6.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 1.5250 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7300 5.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 1.5190 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1580 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.2440 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.8250 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4440 7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.9820 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6720 7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.5600 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5840 8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.2810 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2730 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0560 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.5010 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0280 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5400 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0280 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0210 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4910 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.4540 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.6680 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.7850 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.3920 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6810 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.1470 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.1780 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.1060 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.3580 10.0460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END