CHEMDIV-ZINC03038981 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 1.6960 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.2010 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.2190 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 3.2520 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.4760 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.5900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 5.6810 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.5380 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7540 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.3330 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.5590 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 5.5380 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.9580 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.7320 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.1690 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.9360 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.2920 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.4400 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.9980 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2890 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.0120 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.4760 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 5.3330 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.8040 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.6360 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.2830 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.6090 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.9720 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 5.6980 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 6.4870 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 4.0080 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.6550 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 5.6820 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.3200 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.0970 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.8830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 3.5360 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 3.1510 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.3430 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.4080 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 2.4810 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.8870 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.0590 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.3420 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.9150 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.8070 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.1320 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END