IBS-ZINC00554527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6050 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6730 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9740 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2170 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1470 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3620 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3260 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5860 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.2250 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5410 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1760 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.5090 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.8440 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.4940 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8210 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.4600 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2640 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.6190 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.2900 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.3940 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.7760 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4950 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8010 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5900 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9390 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9640 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.0700 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4210 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.7800 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3740 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3510 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.1490 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.5660 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 0.6340 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.3050 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END