NCID-ZINC05734795 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.0890 2.9440 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.9690 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.2010 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 1.4070 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.3820 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.1510 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.5700 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.0620 -1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.9520 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.0700 -3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4660 -1.0770 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -2.9270 -3.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2970 -3.9200 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -3.0450 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2120 -2.0520 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.9020 -4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0420 -4.8960 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -4.0200 -6.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9570 -3.0270 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -4.8780 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -4.8920 -7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -4.6320 -6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -3.2900 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.6570 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.3150 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.6820 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.0440 -0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.1660 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.5590 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.7840 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.3410 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.5540 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.7900 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.3480 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.5410 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.5890 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.2210 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.7620 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.1320 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.4530 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.0620 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.9490 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -4.4590 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -5.8950 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -5.4180 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.5210 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -2.4020 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.5460 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.4270 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.5710 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.6300 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.2140 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.3990 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.3910 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.9890 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -1.4050 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.3980 2.2520 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END