IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5700 1.2620 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.5540 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.3100 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.5830 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 5.0290 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.8800 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 5.8400 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 7.2880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 7.2090 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.7890 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.3770 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 8.1410 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 8.4230 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 8.3660 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 9.6930 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 10.8580 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 12.0440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 12.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 10.9370 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 9.7430 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 10.9700 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 12.1020 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 13.3680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 13.2740 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 5.4290 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 4.7460 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.3320 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.6010 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 5.2840 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 5.7050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 6.3820 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.6300 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.1800 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.6600 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5050 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.0130 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4730 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9480 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.7580 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.7420 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.1500 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.1340 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 9.2090 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 10.8250 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 12.9420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 8.8480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 12.1450 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 12.0220 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 13.4440 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 14.2460 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.5350 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.7980 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 4.2760 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 5.4930 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 7.1760 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.6810 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.2210 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8600 1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END