CHEMBRIDGE-ZINC02835895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1420 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.5260 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.3730 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.8020 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.4730 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.6380 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.3050 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.4600 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.8860 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0530 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.8370 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.8900 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4030 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6530 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1330 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.0220 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.2230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.6050 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.6460 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.6750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.8760 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.5990 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.0140 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.7530 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.3260 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.0450 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.8170 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.1780 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.0830 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.7700 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.8110 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.6850 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END