CHEMDIV-ZINC06725057 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -1.5640 -5.2320 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.5550 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.7400 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.9770 2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -8.8290 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.2270 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -11.3570 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.6570 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.2650 3.7590 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 -2.5150 -1.3580 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.2860 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.4240 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0600 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.0160 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.4720 5.9520 F 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 -0.2160 -6.6430 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.8610 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.6170 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.0830 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.4480 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -11.7720 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -12.1370 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -11.0660 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.7680 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9120 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.0020 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.6130 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.3030 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 28 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END