CHEMDIV-ZINC06724860 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8900 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -3.0830 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.1240 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -4.2460 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9680 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5080 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.3680 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.6900 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.1400 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2720 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6680 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.2650 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.3420 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.2320 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7210 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.2820 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1900 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.2580 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7320 3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0390 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7910 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5900 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6100 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.7430 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.2660 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.0970 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.5500 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.3020 2.1190 H 0 0 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 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 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END