NCID-ZINC04692462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3110 0.0260 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.0870 1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2920 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.4450 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.3640 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.8770 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.3340 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -1.1480 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6960 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.5950 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.9710 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.6290 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.9110 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.5360 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.8790 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0580 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7980 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.9630 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.3890 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.6480 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.4780 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.3090 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1990 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9290 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2330 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.0370 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4780 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.2900 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.7760 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.7160 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.3670 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.3410 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0410 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.2580 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.9690 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.1420 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.4250 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.5370 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.3680 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4650 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7610 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.5190 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.9810 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.6770 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4080 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1390 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.5450 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 2 1 M END