ANALYTICONDISCOVERY-ZINC04236410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4370 1.6600 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1350 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5600 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2250 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1520 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.7700 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.2630 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.0340 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.3330 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.0630 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.4490 2.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2150 0.0760 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.0250 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 1.9570 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 2.7680 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 2.4000 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 1.6440 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 2.2400 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 1.5760 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7790 0.3140 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -0.2710 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 0.3860 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -0.2360 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.8430 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2780 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.2560 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9410 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.1610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0780 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2320 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6470 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.3480 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.2470 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3130 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.1950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.0180 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.6420 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.9230 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.9230 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.7450 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 3.4020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 3.2210 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 2.0460 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -0.2030 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -1.2360 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.4750 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0650 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.7500 -2.7710 O 0 5 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END