NCID-ZINC05104146 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.0300 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.0880 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -6.4380 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.5430 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.3430 1.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.6850 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.1650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.7900 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -12.1570 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -12.6420 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -11.3310 0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6450 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.8860 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.5440 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.3980 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.7410 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.1420 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -9.8740 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -10.2420 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -10.8790 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -11.1480 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -10.7840 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.2930 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.0580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.2700 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.1470 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -8.3590 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -10.2690 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.7830 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -13.6800 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.1200 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.7640 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -10.4360 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.3770 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.0320 10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -11.1660 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -11.6450 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -10.9970 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END