IBS-ZINC04294963 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.7680 -0.3440 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.4020 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 1.4700 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1610 3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.9070 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.8960 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.7410 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.6500 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3480 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.1300 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.8040 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.7080 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.7550 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.6610 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.5420 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.5940 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.1680 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.2890 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -2.2370 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.0930 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.8680 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.7860 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.7140 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.9220 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.1030 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.3250 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.6050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.6630 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.4400 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.1610 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0750 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.0200 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1720 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4120 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.1500 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.3980 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.6480 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0220 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.1970 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.0320 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.1820 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.2350 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.4600 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -5.3680 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.1830 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -4.0610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -5.2960 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.3890 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.3190 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.5040 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.2680 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.4990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 3.7790 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 5.6630 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.2670 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 2.9880 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0460 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.6110 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.1090 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END