NCID-ZINC01861886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -4.5730 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.6810 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.1600 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7140 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.2120 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.0390 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -4.0890 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.3120 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.4840 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.4380 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.6160 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.3150 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.6870 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.9550 0.4820 O 0 0 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.7710 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3110 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.8690 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.6550 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.0320 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -2.6140 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -4.1350 -0.9940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END