NANOSIN-ZINC04755482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 0 0 0 0 0 0999 V2000 3.7360 3.5010 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1460 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.2280 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.6670 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 3.0280 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.9410 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.7380 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.8780 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.2860 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.1030 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.4920 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.4010 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.5940 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.6660 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.8190 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -1.5190 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -1.6670 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -2.7740 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.0140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.1780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -5.3430 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -6.3820 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -6.2620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -5.1170 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -5.1040 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8630 -6.2020 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -7.3330 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -7.3710 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -8.3940 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -7.7430 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.2170 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.8060 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.1700 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 3.3720 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.9990 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.0700 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.4500 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2020 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -2.7850 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.3780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.4260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -4.2420 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -6.1950 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -8.1800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -9.3080 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -8.6090 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.6400 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -8.3380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END