NCID-ZINC01680266 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.8780 -0.6000 1.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3890 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.5900 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1150 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.4140 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -2.6140 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6270 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.0510 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.7490 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.3330 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.2200 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.5240 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.0060 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.7010 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.2670 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1380 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.4420 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.8720 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4940 -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 -2.4020 -3.8370 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.8770 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -4.6760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.4350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.4020 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.8020 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.8100 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.5810 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.3410 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3250 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5840 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1320 -2.1390 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 9 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 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END