IBS-ZINC04027327 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5480 1.6260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.1140 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4640 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8100 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5580 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9260 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.8130 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.4400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7100 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -6.2810 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.5520 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.1940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.5260 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.1820 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -8.3240 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -7.8450 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -7.1920 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -7.0340 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.4520 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.0320 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -7.4670 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.5760 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -5.5380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -7.0090 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.7070 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0620 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.0670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3210 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0710 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5080 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.3040 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.6160 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.5600 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -8.8260 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -7.9840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -6.8220 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.5160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.2310 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.7010 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.3380 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.6200 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.9230 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END