CHEMBRIDGE-ZINC01071518 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6710 0.8580 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.0950 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.1840 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.0570 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.8420 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7540 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.1230 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3130 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.9770 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.4410 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.2840 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.7380 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1570 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2410 -4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.5820 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.7640 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.0470 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.2380 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.3610 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.1400 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.7510 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.1220 -7.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3120 0.1890 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -1.0310 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.3720 -8.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7680 -3.1880 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.4940 -7.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -2.4210 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.4370 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.4830 -7.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.6840 -9.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.0860 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5210 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8560 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.8870 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.3510 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.9080 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.5260 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5860 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.5830 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.1540 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.7430 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4770 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.0260 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.1950 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.9800 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -0.9470 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.3200 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -1.6080 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.3750 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -2.3160 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.3660 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.9450 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.7530 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1900 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 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 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END