IBS-ZINC02238576 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6580 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0410 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0940 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2650 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -4.8080 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3600 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8180 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.3050 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -3.2160 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7520 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.8380 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.3930 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2880 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.7720 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.3750 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3780 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.7720 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.8800 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.2410 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.4950 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.3870 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.0240 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8800 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8530 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8930 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.0980 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5590 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6550 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.1940 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.8970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.4220 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.7790 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.2710 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3240 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.8390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.9270 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.3040 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.7720 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.7840 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6060 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6680 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1990 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.8570 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.2980 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.8940 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.8970 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.3010 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.9000 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.5440 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -5.7780 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.3670 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.7200 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.7450 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.7280 2.4420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 58 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 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M END