NANOSIN-ZINC04754157 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7530 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.2990 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7700 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2260 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2400 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6930 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2220 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1490 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.2930 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.7290 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.5450 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.9370 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.6980 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.0910 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.7270 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.9430 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.5490 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.7910 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.3780 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6270 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5320 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.5870 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.8420 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.6870 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6770 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4470 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6040 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1370 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6270 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1500 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.3150 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.5450 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6100 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.4720 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.5750 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.6380 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.0000 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -6.6940 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -6.0400 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.8530 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.5040 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.6740 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END