NANOSIN-ZINC03900059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.4980 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0090 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6060 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6920 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.8560 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.1250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7420 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.7860 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.0160 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7350 -3.0000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.7080 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5000 -5.3440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.5620 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7200 -6.6200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.2850 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3870 -6.0520 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.9960 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -5.2290 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.0880 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -5.1460 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -3.7370 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2560 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.9980 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.4560 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.5020 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8700 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8590 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8560 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.2170 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.3110 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7650 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.1740 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.7530 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -4.3760 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -6.1480 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -5.0450 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.2440 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.1360 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.6890 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.8030 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.9220 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.8680 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END