IBS-ZINC02402547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.6650 -2.3350 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.8410 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.2420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.9270 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5280 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1450 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7930 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.1080 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.8060 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.0880 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7730 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.7750 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.2410 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -8.3020 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.9300 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.2700 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.9260 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.9280 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.5060 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.1360 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.1860 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -9.6060 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.9730 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.8010 -9.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.0240 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.8500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4880 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.6500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5710 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.4170 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.6350 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2700 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.7190 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.9910 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.8050 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.4670 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.5880 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.6440 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -8.5160 -6.1570 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END