IBS-ZINC02349980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.8220 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.8030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7080 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.1030 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -3.9340 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -4.0230 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.2580 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.3210 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -4.5610 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -4.6580 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -4.6110 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 -4.5070 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -5.1400 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -5.8780 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -5.9840 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -5.3600 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -6.4960 -3.8650 F 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 -2.3270 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0500 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.1790 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.1690 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.8140 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -3.4500 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -2.4210 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -5.4500 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -4.3940 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -4.1280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -5.7040 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -3.9320 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8260 -5.0600 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -6.5600 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -5.4460 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 14 1 M END