CHEMBRIDGE-ZINC00755151 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.0910 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0370 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.4820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.1910 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3170 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.7680 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.3050 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 -1.0840 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.6350 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.3930 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -0.0380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5640 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6420 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.3660 -2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.4910 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.1460 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.2760 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.1040 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -0.5200 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.7730 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 1.7840 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 2.9770 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 3.1770 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 2.1830 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 0.9890 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.6620 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -2.0220 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -3.0620 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -3.7540 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -3.4040 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -2.3640 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.4390 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5740 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.3730 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8540 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.6430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.6730 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.4900 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.3800 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.7330 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.9480 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -2.9660 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.1520 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.4810 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.2460 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.7130 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -0.3450 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.6550 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 3.7500 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 4.1040 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 2.3390 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.2370 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -1.4960 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7160 -3.3300 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -4.5630 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -3.9420 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.1200 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.8760 -4.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0980 -1.0570 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END