NANOSIN-ZINC00244054 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3990 0.7990 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7300 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2180 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.2190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2600 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.9140 -1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.5210 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.4760 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.7530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.1230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.7870 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.0720 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.6880 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0380 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.7740 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.0810 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.7780 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.9820 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.1510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.1420 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.1930 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0930 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2710 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.6360 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8720 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.3080 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.8240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.8150 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.6740 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.8570 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1290 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.0320 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.8430 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.0110 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.0840 6.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6300 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END