NANOSIN-ZINC00242568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.5290 0.1170 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1520 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1190 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2340 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.0450 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.4760 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.4840 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7200 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0720 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5230 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1940 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3710 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6450 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3620 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.8090 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1570 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.1300 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4670 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8420 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.8810 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.5410 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.5980 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.0140 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.6150 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.7290 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.6200 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1390 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1880 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1810 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0830 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.3550 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3670 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.8390 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.2220 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.8890 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.1800 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.7920 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END