CHEMDIV-ZINC05182659 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.4060 1.2050 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.2130 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5070 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.2280 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8910 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.1820 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5150 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.8450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.3430 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5360 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1360 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.6680 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.1670 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.5610 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.1670 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.9190 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.6170 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.1230 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6950 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.6990 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.3210 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9540 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.9530 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3310 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.6420 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.4110 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.6510 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6240 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.5530 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8950 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.2840 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.4180 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8370 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0810 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.6260 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.5400 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0470 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.5930 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.0780 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.6500 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.1160 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.7220 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.5260 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.0120 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.0970 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.6490 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.4240 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.3780 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.7420 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.9680 9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 4.1290 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9100 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.1100 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.1770 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.0500 3.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.0000 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END