IBS-ZINC00521395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.6960 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.0370 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.1450 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.8350 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.6130 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.6740 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -8.9730 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.2100 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.0100 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.6930 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.9780 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -9.0990 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -8.8680 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.5170 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.1060 -2.2900 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 -3.6380 -1.7500 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.6090 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.4960 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.2180 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -9.2060 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.0220 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -11.4650 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.6490 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -10.7360 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.6000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -11.1900 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -10.7860 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.0710 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.7250 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.0970 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END