IBS-ZINC02423132 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.0250 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.3840 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.0820 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.3440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.8330 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.1450 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.9460 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.6930 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.0170 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -7.6130 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.7140 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.4160 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -4.7970 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.4990 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.1610 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.0380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.9410 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.2640 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.9050 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.9160 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.6710 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -8.5690 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.7630 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.7820 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -5.5020 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.8310 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.6610 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.4080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8170 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END