IBS-ZINC02262973 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6850 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0650 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0800 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3230 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.0540 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4430 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.1180 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.3970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.2790 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3080 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9140 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9710 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.1800 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.8620 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.1510 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -8.1490 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.8110 5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -9.5130 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.7620 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -9.5560 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -10.8030 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -11.4860 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -10.9210 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -9.6740 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.9930 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.8800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8650 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.1360 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5960 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6230 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1630 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2440 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5420 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.9990 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.1970 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.3480 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.9360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.8030 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.2150 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.9180 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.0600 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -7.2240 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.2540 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -11.2440 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -12.4600 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -11.4540 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -9.2320 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -8.0200 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 19 1 0 0 0 0 19 20 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 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END