NANOSIN-ZINC01952551 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7590 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2520 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7690 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5140 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2950 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5440 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.3170 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8980 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5850 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.2620 10.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.4240 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.8380 12.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.0980 13.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6220 12.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.3190 14.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.4850 15.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.9590 15.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2600 14.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.1210 16.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6110 17.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1840 16.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.2970 15.9900 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8600 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5860 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8870 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8790 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.9660 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.6370 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.9310 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4920 11.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.0480 13.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.6240 14.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.5920 16.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.6940 18.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.9220 16.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.4980 16.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.4560 15.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2150 15.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END