NCID-ZINC05882762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4920 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -2.0370 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0020 -2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -4.1910 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6100 -3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -4.1970 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.2720 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 -4.6540 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.7520 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1710 -2.3010 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.2470 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.4090 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.6080 -3.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.0120 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.1030 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.8810 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.2320 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.0380 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.8690 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.0520 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.5390 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.7860 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.0260 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.6020 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2710 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.2950 1.1210 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.8600 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.7950 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.9620 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.8570 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.2480 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.5380 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.2450 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3680 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5180 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.7610 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.0490 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.3970 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.5320 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END