IBS-ZINC00543229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3050 1.5120 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0180 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4950 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8420 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.6660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0560 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9510 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.7710 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.9840 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.5910 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.7170 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.3690 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.5240 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1180 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.0190 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.2060 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.5780 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.4960 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.8490 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.2910 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.3750 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -9.0220 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -12.6240 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -13.0080 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8690 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8750 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3880 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.2490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.5880 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.4100 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.1090 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7420 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.7310 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.3950 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4060 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4720 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.8830 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -9.1520 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.5630 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -10.7200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.3080 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -12.6370 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -12.5850 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -14.0950 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END