CHEMBRIDGE-ZINC01135512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -1.5450 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.1710 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.2230 8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.6680 7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.4490 5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 -3.4050 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.6070 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.8760 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.1050 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.0630 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.7930 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.5710 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.2900 3.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.3460 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.8460 8.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -5.2520 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.5680 9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -6.2570 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.3170 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.0740 8.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.0120 6.5070 O 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.9070 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.4660 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 0.5400 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.7600 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.1830 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.9450 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -6.3100 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.8490 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.2590 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.6540 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.1660 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.3700 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7350 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END