IBS-ZINC02107986 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 10.0710 -0.1690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -1.0080 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.2560 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.6450 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 0.1780 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.4200 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.9630 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.1190 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6750 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0260 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.4080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.9630 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.2290 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.5120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.4660 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.1380 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 7.0440 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 7.6130 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 8.0140 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.1920 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2970 7.8840 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.3410 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 6.2830 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.9170 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.9850 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 4.4430 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 4.8280 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.3260 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.7750 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 6.2440 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.0180 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -1.4750 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.9230 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.6290 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.0630 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.7990 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4110 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2910 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5490 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.7920 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.9120 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.0830 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.9180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.3880 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 6.7250 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 8.6570 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 8.6750 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.9650 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 5.7350 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 6.2800 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.7200 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.7300 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.8780 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.3900 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.1930 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.3970 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3240 4.7880 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 10 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END