IBS-ZINC00433242 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.2390 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.4790 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.7790 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.3650 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.3500 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.6640 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.4340 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7020 -4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.8400 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.6050 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.9390 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7260 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.9920 -8.9150 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8050 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.3390 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.6040 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.6700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.6270 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.5280 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.0120 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.0160 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.5320 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.1310 -10.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.6320 -10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END