NANOSIN-ZINC00651955 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0430 0.9410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.5710 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.5900 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.9880 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 2.1230 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0470 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.4600 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.4110 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.7200 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.1330 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2590 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5900 -5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.8520 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.3580 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.1860 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.5220 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1850 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.5340 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2370 -12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.5730 -13.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2080 -13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.5290 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.1880 -11.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.5150 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2060 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.5830 -7.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0600 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6680 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1140 -6.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.0850 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.6120 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.6770 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8990 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.4270 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.4690 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.0920 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.1420 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5770 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8040 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.2680 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7350 -13.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3280 -14.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.4620 -13.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.4390 -11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -4.0270 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5790 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.9680 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END