IBS-ZINC02256565 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.0020 1.3270 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0800 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6910 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0480 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5690 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9240 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6800 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0570 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7840 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.1350 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.8220 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.1400 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.9000 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.2390 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.8650 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.1560 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.7810 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.9940 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6980 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.5630 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.7540 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5060 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.7070 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.1500 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.3950 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -6.2000 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.8250 7.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.3660 8.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.5260 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.6880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8400 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1090 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.0140 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.4000 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.1540 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.4270 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.8220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.9270 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.6540 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.5250 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1600 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.7370 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -7.1720 5.7560 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END