CHEMSTAR-ZINC04178884 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.3210 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.3000 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.2960 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.2380 -2.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.0960 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.9910 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 3.9750 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.7800 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 3.6050 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 3.0200 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.8790 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.7410 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.3120 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.5280 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.4080 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 1.1930 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END