NCID-ZINC04962336 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5030 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1230 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6350 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0400 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1280 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.6210 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.0610 1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.8690 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.6240 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 6.5030 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 8.1090 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 8.5850 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 8.8210 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 10.2160 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 10.6780 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 9.8420 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 6.1920 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 6.3130 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.7800 5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.8320 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.8520 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.4780 8.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 4.5420 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.3870 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 6.1970 10.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9590 -0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0900 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3630 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.6520 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.7980 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.0110 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.1060 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 6.2310 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 6.0550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 8.4280 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 10.3220 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 10.8290 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.8180 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 6.4810 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.8130 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.1550 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 6.8430 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 11.8100 1.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0550 4.5980 10.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2200 6.5520 7.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1010 6.2290 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 7.4400 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 6.7460 8.9780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 1 M END