CHEMDIV-ZINC05200757 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1270 1.0770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0810 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.8960 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.4710 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.0230 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 3.1690 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.1340 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 6.0750 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.2970 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.1480 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 5.7890 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 8.2650 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 8.5230 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 9.4720 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 9.7200 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3220 10.6080 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 8.5460 5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 9.9180 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 11.1950 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 11.3760 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 10.2820 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 9.0060 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 8.8240 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 7.8660 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 7.5410 3.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 8.9340 1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 6.7570 1.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.4410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4440 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.5490 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0020 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9020 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2010 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.1180 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.5590 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.3490 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.4640 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 5.8560 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 10.3540 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 9.2760 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 8.6360 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 12.0500 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 12.3740 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 10.4240 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 8.1510 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 7.8260 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5580 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END