IBS-ZINC02099719 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.9440 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.4020 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.4530 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.0450 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.5810 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1750 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.2480 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.9040 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.3090 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.1520 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0480 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.0950 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.2520 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.3640 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3110 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.5010 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.6020 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.3010 -7.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.1220 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9060 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -3.7200 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.0850 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.6240 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8950 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2810 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.4660 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.6460 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.1240 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.8550 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.7690 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.1740 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8940 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3090 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.4430 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.2960 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.7060 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.1220 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END