ASINEX-ZINC00549517 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 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 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.1840 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.5260 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.9300 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.0170 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7130 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.2950 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.4390 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.7950 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.6110 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1270 -0.5940 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.8620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.5390 -0.4810 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3500 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.1420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.8350 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.1500 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -1.1550 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.7310 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.8790 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.4790 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END