NCID-ZINC01731241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.0460 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9210 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.6180 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0060 6.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.7960 7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.1600 7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.6120 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.7880 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.0560 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 4.1530 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.9740 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.7050 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 5.4010 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 6.4830 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3900 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.9340 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.1920 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 4.8260 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.5650 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 6.5190 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.3360 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 7.4210 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2270 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END