CHEMDIV-ZINC06749428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.3120 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.1000 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.7960 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.8890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.9650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.2210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.5250 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.1200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.7480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.0050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.8970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 1.2310 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.6900 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.1320 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 2.4570 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.4830 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 3.0760 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 4.0150 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 5.3650 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 5.7720 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 4.8300 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 6.2850 3.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.4200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.1370 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.9600 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2830 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.7990 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.4950 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 2.5650 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 1.5550 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.8590 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 2.0230 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 3.6970 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 6.8240 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 5.1470 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END