CHEMSTAR-ZINC03173232 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5490 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3500 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5180 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6600 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.2600 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.8740 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.7750 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.5970 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3140 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.8010 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.5100 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.7300 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.2430 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.5360 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.5730 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.0910 8.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -7.4020 7.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.4610 5.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8970 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1620 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2860 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.3380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.6220 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.8490 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1120 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.2840 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -5.9350 4.8780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 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 M END