NCID-ZINC05889027 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3750 1.3240 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1890 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -0.6890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6920 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.0130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.1300 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.8440 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3840 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -3.4700 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9890 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -2.4640 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2510 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.7210 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.2710 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -2.1860 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.4410 4.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2990 -0.3820 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.0290 5.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 -1.9400 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.5040 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 -3.9490 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.2510 4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -4.2210 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.6450 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.7090 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.3860 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.8450 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.5910 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.9640 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3000 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.4100 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.5070 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.3110 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.5660 2.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.3900 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.1650 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6730 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.1370 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.7230 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.6680 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.5940 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8740 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7510 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.3300 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.7930 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.2270 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5150 1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2890 -0.0660 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1960 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 47 1 M END