NCID-ZINC04994314 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5160 0.3080 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.3540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2050 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6630 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4640 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.0340 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.1610 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5810 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1400 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6990 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8800 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.1300 -1.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.8080 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.9520 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4990 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.8590 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7060 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2000 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.5240 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.0100 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.6760 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.0120 -4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8760 -2.9340 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.9380 -6.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5990 -1.4060 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -0.1970 -5.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5300 0.8550 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.9110 -4.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7770 -0.3780 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.2280 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -1.0150 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -1.5710 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.3270 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.0420 -6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.9080 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.7230 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.7070 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.3860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2460 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.9600 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.6980 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0090 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.8990 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.6570 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -0.0220 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -1.6670 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 0.1200 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.6530 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END