NCID-ZINC01629497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.1810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.6920 0.4370 N 0 3 3 0 0 0 0 0 0 0 0 0 -3.8320 -6.1500 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.7220 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.9900 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.5820 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.9420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -4.6980 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.1120 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.7580 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.0710 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 -4.1190 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.6040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -4.0600 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -2.7860 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -6.5250 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -7.8020 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.3780 1.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0230 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2070 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6850 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.5280 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5580 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.3770 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.5890 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.7820 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.5940 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -7.5480 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.1470 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.5510 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.0900 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -2.3880 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -2.1010 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -2.8980 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -8.1530 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -8.5120 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -7.7150 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 12 1 M CHG 1 28 -1 M END