IBS-ZINC02421915 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7790 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2470 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.6030 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4830 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.8250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.6970 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2300 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.8900 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.0080 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6780 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.0640 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6140 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.5500 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1600 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.9530 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.4010 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.7770 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.7120 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.2680 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8940 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.2060 7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.6130 8.4060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9620 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.1880 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1380 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5310 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.1890 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.4150 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.8540 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.9240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.4520 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -3.1230 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -3.0080 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5520 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.9820 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.6520 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.5140 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END