NANOSIN-ZINC02030711 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6990 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.9430 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.2750 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.8730 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.1370 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.8000 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.2080 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 2.7230 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1040 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.0770 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.0210 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.2490 -9.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.0420 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4600 -8.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.7770 -10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.2900 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.0420 -12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.2850 -13.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.7790 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.0250 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3430 -10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3220 -10.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.8480 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.9140 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.2250 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8310 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.1250 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5430 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7960 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.4830 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.1040 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.4420 -13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.8730 -14.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9720 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END