IBS-ZINC02145972 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 5.8940 -4.5920 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0090 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.6260 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0510 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.7210 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1900 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.9770 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3120 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.8450 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.1880 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.9530 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.4550 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.9070 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2760 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.9020 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.1960 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.9090 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.2720 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.2130 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.0290 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.5890 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.2900 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.4330 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.8770 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.1770 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.0050 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -9.9100 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -10.1660 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.1030 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.1320 -0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.3670 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.1530 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -5.6730 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.2340 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.9280 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.4010 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.7060 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6560 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3770 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.2530 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.5330 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.1300 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.8060 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.9490 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.6670 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.2710 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.6980 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.9480 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.5190 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.9110 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -10.6460 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -10.1840 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -11.1380 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.1210 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.2840 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END