CHEMBRIDGE-ZINC00299969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.3310 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1850 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6030 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.9200 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6970 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4160 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5520 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.0360 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.3220 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.1790 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.7750 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6690 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.0350 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.5220 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.8710 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.7360 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.2550 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.9060 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.3800 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.4010 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -3.8140 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.9330 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -3.3970 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -4.7340 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -5.6120 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.1580 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6450 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8260 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.6020 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4570 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6800 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5050 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.8470 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -9.7910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -8.9330 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.4030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.0030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.3550 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -8.3800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.4260 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.7790 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -1.8900 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.7160 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -5.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -6.6540 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.8440 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END