NANOSIN-ZINC02030289 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2840 0.8320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.9880 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.4780 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.3210 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.7760 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.4940 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.0110 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 5.5240 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 7.0450 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 7.5660 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 9.0500 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.7280 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 11.0710 8.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 11.8010 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 11.2920 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 10.0420 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 9.9920 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 11.1850 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 12.4170 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 12.4940 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2550 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.2870 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.0410 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.4190 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1010 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.9960 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.2930 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.4090 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 2.8860 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.9980 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 3.3100 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.0190 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.1690 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.2990 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 5.4990 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.2380 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 5.0530 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 7.3310 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.5170 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 7.2850 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 7.0860 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 9.3690 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 9.0390 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 11.1500 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 13.3320 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 13.4550 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3250 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.9810 3.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0260 3.4260 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END