CHEMDIV-ZINC03999645 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1760 0.9020 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.7510 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5050 -1.8220 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.5060 -3.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2600 0.5610 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.2680 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -0.7190 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.7780 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.2910 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.7540 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.1020 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -0.9840 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.4710 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.8700 -4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 -1.3520 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -1.1390 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -1.7580 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 0.3600 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.0690 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.8070 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -0.1380 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 1.2330 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.9020 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 1.3000 -1.4540 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.3230 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.3160 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.1440 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.2970 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.8800 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.5590 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -2.4140 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -0.8020 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -1.6140 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -1.2830 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 -1.6070 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -2.8260 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 0.8350 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 0.8010 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 0.5110 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -1.8770 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -0.6800 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.7620 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 1.8820 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 60 1 0 0 0 0 M END