NANOSIN-ZINC01511394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1540 0.8730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3010 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -1.3730 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8790 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8630 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.3050 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.8010 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8670 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8710 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.3960 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7520 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.2340 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.3590 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0030 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5220 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.2140 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4450 -1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.1550 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.4860 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9160 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.0420 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.7250 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.2700 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.0520 -3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1870 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.9350 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.1510 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.5100 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.3460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.5140 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.2800 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.0720 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4820 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4350 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.2930 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.7350 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.3200 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.5370 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.1740 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.9450 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.3970 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.0490 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.7060 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9510 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8270 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.6690 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.5430 0.8220 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 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END