CHEMDIV-ZINC03006914 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.9620 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.4520 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1710 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9940 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.4820 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5930 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9330 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.1260 -2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.7400 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.6960 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.9670 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.2510 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.9200 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.2000 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.1540 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.8300 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.5510 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.5880 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.7730 2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.8020 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.7280 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -0.2880 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.1320 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 0.5580 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 1.8710 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.5770 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 0.8990 3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5360 1.5900 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 0.4780 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1190 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.1680 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.3560 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.3350 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.3330 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.4570 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1740 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0420 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.0810 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.4690 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.4540 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.3710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.2990 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.3660 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -1.1120 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 0.4770 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -0.0920 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 0.7670 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 2.3760 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 2.5120 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 0.9160 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 2.5100 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.1190 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.3650 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1140 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.2500 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.0150 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1770 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.2140 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.2160 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1530 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.3960 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.5110 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.2620 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 65 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END