NCID-ZINC04576926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6320 0.8590 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3810 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5510 1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 0.4170 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.9240 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.1050 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.1280 0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.9630 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -1.4740 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.1190 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.9900 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5010 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9210 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.8970 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6680 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.7280 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.0480 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.0270 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.6950 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.3830 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.4020 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.1510 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4120 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.6070 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.7380 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0430 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7610 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.3570 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1150 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.9410 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.3210 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -7.0450 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -6.4570 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.1190 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.3790 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7830 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5250 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.4660 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.4190 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3820 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0970 0.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8960 -0.2870 1.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END