NCID-ZINC01755984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.9030 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.7820 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.3440 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.1440 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.3790 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.7240 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -1.0400 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.9540 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.2910 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.4370 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.3540 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.1280 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.8360 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.2240 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.3580 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.4040 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 2.2580 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 0.0750 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END