IFLAB-ZINC04275757 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2590 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5780 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7540 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6070 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2450 -3.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6920 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.4690 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.9630 -2.4700 N 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.7200 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.5230 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.1410 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.7000 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END