IFLAB-ZINC04374265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0260 0.6170 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.6060 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2970 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.7780 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.4810 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.7830 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.5020 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.2700 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 4.3870 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.7420 5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 4.8050 6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.7520 7.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 6.5320 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 5.0330 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.5060 9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 3.5860 10.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.2910 9.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.3190 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 5.1440 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 6.0980 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 5.9480 11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 4.8400 12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 3.8870 12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 4.0420 11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 4.6480 12.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.4080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.6330 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1410 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.6120 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4260 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.1820 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.7980 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.8020 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.5010 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 4.5270 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.2250 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.8260 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.3890 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 4.1310 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 3.1070 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 4.4210 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.2130 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.7290 9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 7.2380 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 6.4990 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 6.9880 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 6.7010 11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 3.0160 12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 3.2640 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3260 1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 1.2860 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END