NCID-ZINC04896970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9620 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.6850 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 3.1570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 5.1860 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 5.3570 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.9140 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 5.7830 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.3240 -2.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 5.7980 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.8180 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 3.6450 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.2060 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.2110 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8080 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.1240 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.6800 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3370 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.5580 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 5.6940 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 5.6200 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.9390 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 7.3280 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 8.1140 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.6360 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 9.5930 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.3050 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.7380 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.8920 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7180 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4580 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 5.9740 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 6.8880 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 5.1320 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 9.7520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 10.0620 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 10.0340 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.2220 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 5.6910 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.6040 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END