CHEMBRIDGE-ZINC02349448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5090 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.9730 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.6510 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.6580 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.1390 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -4.8420 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.0660 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.5860 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.8740 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.8270 5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.3680 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.7760 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -2.5860 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -5.3100 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -6.1010 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.9020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.9680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.7420 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.4980 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.7770 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7530 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2240 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.4730 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.6510 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.7240 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -6.4090 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -6.9840 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.5130 2.2900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END