NCID-ZINC01699864 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.7970 0.2060 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.4330 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8970 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.3580 3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 3.1500 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.4300 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.1460 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 4.6000 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.3360 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6110 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.3490 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2430 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.7850 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.5240 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.0050 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0120 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 1.9820 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.4260 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 1.4660 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.3150 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.0750 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.9240 6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.0580 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 3.3940 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.1870 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.8160 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.6880 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.9320 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 6.2850 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.4190 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.7710 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 7.0660 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.3460 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.3170 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8400 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.8140 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3150 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.9880 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6300 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3220 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.7810 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.3520 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.1570 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.3540 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.4670 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0620 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.8220 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.9010 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.4120 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.8850 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.5470 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.9030 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.6380 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 6.6360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 7.2540 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 7.2190 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 7.8270 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 7.1390 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.9180 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 5.5510 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 6.2230 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6510 1.4820 N 0 0 0 0 0 0 0 0 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 1 62 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 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END