NANOSIN-ZINC02023373 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.4430 1.2380 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.1650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.5530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.0590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.5520 -0.0620 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.0060 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.3620 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -7.0740 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.5840 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -9.2920 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -10.8030 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -11.5090 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.2790 1.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5060 1.4930 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7760 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.5920 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5900 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3210 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.1380 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6800 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.2230 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.0410 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.4030 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.5860 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.5550 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.7370 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -6.8520 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.6730 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -8.7980 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.9780 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -9.0770 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -8.8980 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -11.0230 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -11.2030 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -11.3360 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -11.1560 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -12.5890 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 M CHG 1 15 -1 M END