NANOSIN-ZINC00754680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.5720 1.3170 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2030 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.8330 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7440 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5620 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4070 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0360 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.3120 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9160 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8170 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1000 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5530 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4260 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1120 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1240 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.8440 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.6380 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.1590 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.8720 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.0740 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5790 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.8450 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.8860 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.2920 -7.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5530 1.7730 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8350 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5210 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5620 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9280 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4930 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.3390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.8360 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.4690 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.4680 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.5590 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6840 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.7190 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.1770 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.6460 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.5040 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.6150 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.1210 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.9050 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.4850 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3710 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.0120 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.2250 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.4950 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.6260 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.2460 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.4860 -9.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 M CHG 1 25 -1 M END