NANOSIN-ZINC03898758 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 3.6240 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 -1.2960 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5440 7.2550 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 -3.9150 -1.5330 9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8520 8.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6060 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0840 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.1730 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1310 11.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.6530 11.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.9100 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6120 12.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.6920 11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.2130 11.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.4350 10.4860 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 -2.3360 -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 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.3010 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 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.8790 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.6800 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8250 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8450 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.5440 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.8720 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.9480 12.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.5820 12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.2810 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6510 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.9840 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4290 13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4330 12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.3960 12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.1420 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.3640 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.0630 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END