IBS-ZINC00488406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1680 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 1.8020 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.9510 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.7700 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8170 0.7480 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.8230 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3680 0.8820 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.4430 2.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5520 -0.4780 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.6690 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 -1.6450 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.6470 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.5050 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -0.4810 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6230 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.9430 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.0820 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -0.4340 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 1.9720 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 3.5640 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -3.0110 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -2.9130 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.9260 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -1.2090 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 2.0690 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 4.1080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END