IBS-ZINC04940542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.0100 1.5250 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0460 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.6490 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0030 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6730 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.9640 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6100 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.1200 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6210 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9610 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6130 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.8410 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.8870 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.8930 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4460 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -6.6350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.1640 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.7020 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.3610 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -8.4830 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.9430 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.2890 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.1260 0.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.2660 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.4360 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.4840 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4990 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6860 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.9940 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9650 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.1300 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5440 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4750 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.0600 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.6070 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.7810 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.0370 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.8720 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.4690 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.9620 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.5790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -9.6440 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.7040 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END