IBS-ZINC02397442 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9650 -5.1910 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -4.2680 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2420 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -3.8280 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9140 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7890 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.5630 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.4950 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.2940 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.8840 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9500 -6.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.0990 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.5820 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.6560 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1720 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.2020 -10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.1280 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6110 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6350 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4360 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.4640 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.1140 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.4860 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.5880 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6490 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6350 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.5130 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.1790 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.1950 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.5700 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.1490 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1340 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.2710 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.6050 -7.7520 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END