NANOSIN-ZINC00977250 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4910 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.9750 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.3080 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0050 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.1880 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.4130 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.5900 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.5490 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3280 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.1430 0.6380 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 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.3290 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.4880 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8730 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.0980 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9370 3.2530 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 3.0740 -1.7400 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.2270 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5430 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.6900 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.8130 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0280 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0930 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.7790 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.3990 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3300 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END