NCID-ZINC03874445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1490 1.4870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1070 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.3530 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.1110 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.8530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.9770 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.7670 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0360 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.8200 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.0570 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.5950 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.8590 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.5570 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -3.8670 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.0450 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.4320 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -4.4390 -4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4490 -3.9440 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -5.9780 -5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7180 -6.3940 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -6.2160 -5.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8960 -5.9920 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -5.2070 -5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5770 -4.7820 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -4.1130 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -5.7490 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -4.7290 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -3.9220 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -7.5720 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -8.0460 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -6.4070 -5.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0770 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.3780 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7270 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.8550 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.1870 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.4020 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8510 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.4480 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.0220 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.1540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.4540 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -4.6380 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -6.0410 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -6.6040 -4.1540 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END