NANOSIN-ZINC02030483 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.8980 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.7460 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.1140 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.6390 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.7960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.4260 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.5070 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.0380 6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.1690 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.7240 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.8650 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.4490 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.8900 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -3.7530 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.3370 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.7760 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.7090 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.2080 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.0460 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.6530 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.3310 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.0480 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5180 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7770 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.5640 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.1020 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END