NCID-ZINC04538846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.6650 -0.4960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.7330 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -0.1340 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2410 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -2.4020 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7470 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.6540 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -1.5070 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.4140 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.5420 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5190 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8990 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.7090 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.6890 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.8690 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.3620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.5010 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.1390 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -0.1510 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -0.5980 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.4460 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.0260 -1.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.9460 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.3220 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5130 -1.2540 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 -2.5940 -3.2810 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 0.5310 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.8710 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4720 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1680 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END