IBS-ZINC02396725 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4420 1.5340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0050 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5050 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3130 1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6200 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.8740 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1520 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.0830 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.1200 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.9140 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.6380 5.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.7840 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5960 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7040 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.9230 8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.0740 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.4040 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.7850 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.2620 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.4630 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5600 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.8980 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -9.0270 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.5600 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.5960 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -11.0980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.5650 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.5320 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8970 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9350 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3190 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.3960 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1810 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1040 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.4410 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.9050 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.7960 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -5.1420 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.5470 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.6630 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.9400 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.4690 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.1390 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.0260 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.6560 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4800 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.5040 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.9780 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.9540 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.1680 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -11.0130 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.9060 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.9560 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.1180 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END