NCID-ZINC04994313 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.4990 -0.2530 -0.1550 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 0.7460 -0.6020 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.1040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7770 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.6630 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9350 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5190 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6090 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1280 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3290 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.2840 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0430 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.0450 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.6660 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.2260 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2000 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.6320 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.5240 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.8440 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5640 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.0120 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -1.9330 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -3.4750 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5570 -3.6980 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.5440 -5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2810 -4.2650 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.1150 -5.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3420 -2.0510 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.2700 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -1.7170 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -0.4420 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -3.8850 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.3750 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.2160 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.1730 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.0690 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4730 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.6220 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1640 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.6640 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.5770 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -1.6610 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -2.4620 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -0.1260 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -3.9430 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -5.3080 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END