CHEMBRIDGE-ZINC01049400 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4160 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0130 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2240 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2690 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.8360 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.1520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.6600 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.6460 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.1150 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.9700 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.3440 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.8650 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.0240 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.1080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.5360 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -8.0520 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.1800 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -9.1230 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -7.7750 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.6470 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.7030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6170 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7900 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.6560 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.5450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.0260 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.5640 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.2290 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.1540 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.4290 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.1690 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -9.0630 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -10.1410 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -9.9270 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -9.2400 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.6580 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -7.7340 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -5.6860 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.7640 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.9000 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.5860 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9810 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9950 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END