IBS-ZINC04327991 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.8120 1.6470 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1220 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3090 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8320 -1.2480 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.2850 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.9330 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9990 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.0810 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.5290 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6130 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.1870 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8970 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1690 -2.3390 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.9280 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.4150 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.3140 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7240 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.2320 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.3110 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2680 -3.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8290 -0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.1280 -2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.9420 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.0950 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9560 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.9760 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1870 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.3260 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.1660 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -3.5900 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.8620 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.5820 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6740 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.2500 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5210 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.2480 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.1560 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.0070 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0950 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.9140 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6450 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5490 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.0970 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 43 1 0 0 0 0 M END