CHEMBRIDGE-ZINC01155108 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5150 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4930 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1400 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5830 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7380 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.2960 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8220 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6440 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.0360 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8780 -7.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.2340 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.7010 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.5160 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.4030 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1230 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9580 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.0590 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.3350 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.1070 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.8850 -10.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.7850 -8.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.2170 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.5400 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.1560 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -7.2160 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1640 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6050 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1380 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1750 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4850 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3070 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.5750 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.5430 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0920 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.1360 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.5880 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.8510 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2600 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9630 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9150 -11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.1900 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.4300 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.8090 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.2350 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.9410 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.9170 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.1160 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.2160 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.2040 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END