NCID-ZINC01652125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.6840 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.8840 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2220 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3600 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1640 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9270 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3610 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6280 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9150 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5550 -3.8790 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.2000 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.1750 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -3.4100 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.4710 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.2960 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.0620 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.0030 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.0080 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7390 0.5400 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 -3.7960 -0.4190 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.7750 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.3770 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.6240 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.2800 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.1950 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.1470 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.3280 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.6540 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.5620 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.1440 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.8220 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.2800 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.9460 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END