NCID-ZINC04706557 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7630 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 0.0950 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0110 2.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -2.0940 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1960 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -3.7030 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6660 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2750 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -1.1720 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5030 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1780 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -4.6160 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.2860 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.3740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.4000 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.7370 -1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4840 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.9530 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 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 -0.8200 -5.7570 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.8600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.9620 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -7.8600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.9150 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.8120 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.5500 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.0680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7120 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5910 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1310 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.2920 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.8680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END