NCID-ZINC04744216 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9080 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3590 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -6.6950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.9240 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0500 -6.5380 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.4970 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -5.4110 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9780 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -6.6310 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4110 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -5.3220 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.8200 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.9340 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.3050 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.6590 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.4670 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.0470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.4290 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.0340 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.3740 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -10.5380 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.0890 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.3800 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.3010 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.9300 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.3730 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.9260 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.2220 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.4240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9990 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.0150 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.7000 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.6590 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.9990 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.0410 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -10.9630 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -10.8440 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.8950 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -7.9060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -7.0330 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -6.2490 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.7470 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -10.7170 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -10.8930 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 M END