IBS-ZINC02428482 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1630 1.3250 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1260 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.9060 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5180 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.6570 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7740 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.0140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.2360 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1600 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7460 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0980 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7730 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1420 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.7350 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.0390 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.7570 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.1740 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8700 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.6360 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.5930 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.5100 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.8930 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.9930 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.7820 9.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.5040 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.3260 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.5890 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7900 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4600 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3710 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.5080 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8620 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.1900 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.4990 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.7760 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.7380 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.4320 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7500 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5090 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.4860 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7300 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5810 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3620 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.8390 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0750 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.1580 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.8340 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.4180 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.3090 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.5030 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.1700 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.5840 7.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3720 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END