NCID-ZINC01758562 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2390 1.7800 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3960 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.4490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.8430 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.5240 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.9120 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.7500 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 4.2650 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 5.1050 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 6.3760 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.8550 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 6.0840 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.6770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 7.9950 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 8.7350 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 8.1650 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 10.3620 0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.2470 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.5340 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.1170 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.2080 -2.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5410 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.7660 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.5700 4.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.6190 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.2780 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.4090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.3920 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.2610 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.7720 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.1170 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 8.4300 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 8.7480 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.3640 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.3270 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.3450 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.9400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6980 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3420 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.6410 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.4140 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.8950 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.6820 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.9280 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.6330 0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0660 -2.0120 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END