NANOSIN-ZINC04750832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.5310 -7.9730 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.4940 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.1000 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.7000 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4390 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.6410 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.3580 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8620 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.6420 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9380 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.7760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2210 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8390 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2280 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9390 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3540 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.1350 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2360 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.4120 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.6530 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.8990 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.0870 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.0240 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.9270 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.6610 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.4470 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.4180 2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9450 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.3300 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.9300 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.9990 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4520 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.1860 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.1220 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.3890 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.0220 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.7400 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8580 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.2510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.8530 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3120 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.3820 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.5180 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.7280 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.0160 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.3320 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.9760 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END