IBS-ZINC00660337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0720 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8210 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2270 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7530 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3160 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0010 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0100 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.3340 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.9820 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.0430 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8640 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.2920 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.2320 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.4700 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.7560 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.8120 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.5880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.0640 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.4650 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5900 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.9450 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.0200 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.4720 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9760 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1680 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3500 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8410 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7970 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.7510 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.2450 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.7740 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.0220 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.2280 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.6520 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.9360 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.4120 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4290 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3840 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6060 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.5330 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.9440 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8400 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 26 1 0 0 0 0 4 44 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 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 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END