NANOSIN-ZINC04738283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0160 1.3540 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1520 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.7780 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0550 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.7060 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9220 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0550 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.4490 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1540 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4880 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.1110 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6160 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0050 5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.7080 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1270 8.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.1850 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9160 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2940 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.9530 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2330 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.8550 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.6880 6.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.9120 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.2420 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.9600 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.3430 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.0180 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.3130 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.9760 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.6780 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.7190 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7540 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.9140 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9730 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.2320 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0500 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.4010 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4660 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.4030 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.8610 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.7530 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.2950 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.8370 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.4400 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.8970 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.0970 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.1380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END