NCID-ZINC01599746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -3.4750 -2.7140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.6940 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.8690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.3560 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.5070 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.3320 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.1480 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -0.6170 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.4700 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.0680 -2.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.7240 2.1670 N 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 -2.5980 -3.2890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 0.9980 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 1.0660 2.9510 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 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 26 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 32 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 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END