IBS-ZINC00526753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8380 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2020 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8510 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7350 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6420 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6130 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8540 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8880 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1090 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.2950 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.2600 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.0420 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.2100 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8140 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9390 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2210 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3490 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6490 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9660 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5650 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.9620 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.3540 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.4660 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.1870 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.7980 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.5150 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.4900 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.8990 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.5820 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6060 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.9270 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END