NCID-ZINC05329738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1680 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.4050 -4.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.3150 -3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -0.7200 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 0.4320 -5.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4600 1.3410 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 0.0950 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 0.0370 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.6420 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.8500 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 2.7630 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.0660 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.0290 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.4530 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.7600 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.3670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 -0.8770 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.6290 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.0880 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.3890 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 1.8700 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 3.6810 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -0.1400 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.4550 -7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.6250 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.8820 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.8260 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 -0.3520 -6.2670 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 43 45 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END