NANOSIN-ZINC04258619 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.1740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.2840 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -0.3270 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0580 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.9450 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8550 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6780 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 0.1120 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.9880 -2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -2.7900 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.8290 -3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9020 -2.7810 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.4220 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.1740 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7970 0.5940 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.3030 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -1.0860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.9410 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.3470 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 2.3150 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.4520 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.2360 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.3280 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.3770 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.3120 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -1.5420 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -0.8360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.1020 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.8400 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.6920 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.3870 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.5440 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.4470 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.5900 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.8300 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.0730 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2130 -8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3180 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6020 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.4850 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9410 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6090 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.7340 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.2170 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 0.4150 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5550 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.1970 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.8630 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.2730 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -1.0160 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.6560 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.6380 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.4020 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.3340 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.0970 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.0410 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 2.2960 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.9420 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.6670 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.9150 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6120 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8420 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.1140 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7640 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.2880 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 65 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 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 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 65 66 1 0 0 0 0 M END