CHEMBRIDGE-ZINC02877530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5000 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8060 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.2430 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.3760 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.0710 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8990 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.5520 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.9760 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.3940 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.1500 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 3.5330 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 4.1610 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 4.4060 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.0260 -0.9610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.7020 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.4810 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.7170 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.1750 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4040 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.5200 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8720 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.0080 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.6560 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.6590 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.3420 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 4.4600 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 4.8960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.2210 -0.1190 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END