NANOSIN-ZINC04644883 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2060 0.7900 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6100 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.8040 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0780 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5630 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.3510 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.1170 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.1680 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3000 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.5830 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5810 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.1990 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3680 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.8910 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1690 9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0700 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.5770 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6390 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.9240 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9510 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.5910 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.8750 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.4650 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0010 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.6300 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0580 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.7950 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.2610 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.4550 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.8400 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.0570 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.2370 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1220 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.5470 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.1120 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.6170 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.0470 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0150 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.1910 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.0680 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.4080 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.3180 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.5080 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.5060 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6670 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5410 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.8950 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6180 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9200 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2680 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END