CHEMDIV-ZINC02461791 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.7560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0040 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 5.4700 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.9230 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 7.4000 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 9.2160 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 10.2900 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 11.5630 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 11.3690 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 10.7960 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 9.6800 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.6160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.4020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 4.8440 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 6.9910 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.5500 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 7.3320 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 6.7730 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 8.3570 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 9.5560 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 10.5280 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 9.9550 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 11.7360 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 12.4190 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 12.3300 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 10.6860 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 11.6010 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 10.3920 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 10.1340 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 9.1000 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 8.7950 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 53 1 0 0 0 0 M END