IBS-ZINC04939504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2240 0.2700 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2440 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5720 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.4150 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -2.6310 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.0090 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6580 -2.4630 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -5.2260 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3160 -4.9590 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.9140 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8980 -5.4770 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.3070 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.6980 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.5500 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -8.8990 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -9.3980 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -8.5460 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.1970 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.6540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.5140 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.1880 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.0030 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.1430 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.4660 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.0560 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.5040 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.6270 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.7590 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7320 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6010 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0840 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2160 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.5750 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.4430 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.8750 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.5620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.7450 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.3740 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0810 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.1600 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -9.5650 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -10.4520 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -8.9360 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -6.5320 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -4.4400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.8600 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.7490 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2160 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.7920 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.1410 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -4.4530 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.7100 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END