IBS-ZINC02159776 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6420 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.1390 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.8540 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.2530 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.8830 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.9100 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.2590 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.8620 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.1830 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.8890 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -8.2790 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.9550 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -8.7270 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.5660 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.4770 -0.4300 O 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 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5360 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3490 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.3330 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.3520 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -5.1100 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -10.0280 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.4420 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -7.6390 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END