NCID-ZINC01668734 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.6040 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.1340 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.6160 -2.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1330 -4.9300 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.3930 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.5300 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.1920 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.7220 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.3790 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.4970 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.9540 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.3060 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.4600 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2450 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.2320 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4930 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.8260 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.6440 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.8880 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.0230 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.2330 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.0380 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.6600 -6.7720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 10 1 M CHG 1 14 1 M END