CHEMDIV-ZINC03911954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1430 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.3110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -1.0510 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.9280 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.9260 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.3880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.7220 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.3240 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -8.6790 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.1580 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -10.4950 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -11.3570 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -10.8810 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.5460 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -12.6640 -0.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.9400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.7060 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.6900 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.0590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.4870 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -10.8680 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -11.5550 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -9.1760 -1.3150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END