NANOSIN-ZINC02023129 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.6340 1.5620 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0410 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6060 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3320 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4520 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.4460 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.0130 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3770 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2640 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8030 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.7370 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.9780 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.5020 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2270 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.9430 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.1310 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.4970 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.4080 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0770 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.9430 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.1920 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.1070 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 5.3070 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 5.6450 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.7850 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.5350 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.6200 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8280 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0230 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9190 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2490 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6890 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.3400 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.1300 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.4150 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.0250 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.5000 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.7380 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.5020 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.6290 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.0440 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4330 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.3300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.5680 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.1530 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6820 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.2930 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.0550 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.4560 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.1190 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.6730 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.8600 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 6.0090 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 6.6050 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.0600 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.8670 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 M END