NANOSIN-ZINC04737381 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.8300 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9720 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.6490 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.0300 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.6730 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.0020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.6880 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.0460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.7170 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.7590 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.8570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.6760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.6620 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.5580 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.6850 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -6.6690 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -5.7230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -6.4920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -7.4750 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -8.4180 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.5930 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.1170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1480 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.1630 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.2970 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.2250 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.0070 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.2780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.1120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.1370 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.2350 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.1160 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -8.3190 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.1630 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.0330 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -5.7910 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -7.0420 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -6.9230 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -8.0560 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -9.0920 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -8.9980 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -8.2600 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -7.0240 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END