IBS-ZINC05346151 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7160 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1440 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.1690 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7470 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.6720 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.0150 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.4380 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5100 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7730 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.6680 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5080 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.6560 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.5700 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.9120 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.3940 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.0370 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.2740 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.8220 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.5830 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.0900 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.6310 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.6640 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 3.1590 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 2.6260 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.1140 -5.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.5360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.9550 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.8390 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.9650 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3220 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.6370 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.4430 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.9950 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.5420 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.9400 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.3360 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.7050 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.8870 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.4620 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.2820 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.2470 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.0850 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.9660 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.4650 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.2730 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.2610 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END