NANOSIN-ZINC01512415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0530 1.9260 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.4010 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1800 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5260 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1940 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.1820 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5110 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1050 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.1880 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.6120 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5510 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0570 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.6240 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6980 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0000 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.7820 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.5680 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.6770 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.6540 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -5.9390 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -6.8350 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -6.4460 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.1610 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.2640 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.5690 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.6720 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.1320 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.4850 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -5.3810 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.9260 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.2520 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.2810 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.3620 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.2210 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.0460 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1100 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.0170 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.1390 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.9080 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.6640 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.2420 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.8390 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -7.1460 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.8580 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.2590 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.6160 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.4360 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.8430 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.4360 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.6250 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.2720 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2800 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END