CHEMDIV-ZINC06875399 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0340 1.6090 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3240 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.9100 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -1.2240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0210 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -2.9650 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.1430 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.3690 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.4620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3290 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.0960 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9990 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3360 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.7000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.5500 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.6900 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.3940 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.2680 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.8110 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.4870 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.8230 2.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.6540 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1930 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2610 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5310 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.4230 4.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9680 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4800 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2570 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.4240 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.4100 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2120 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.6100 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.4550 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -0.9200 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.7810 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9060 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.6090 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END