CHEMBRIDGE-ZINC04915955 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8210 1.7070 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.3540 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5180 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.0380 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.3150 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.1870 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9890 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.1300 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.4320 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.1720 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.8730 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.1550 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.4400 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.3670 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.7620 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5580 2.1300 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.7960 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.7800 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.8510 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.6260 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.5570 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.4340 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.5940 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.6480 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.7800 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9590 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.0910 -11.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.0500 -12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1250 -11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.2600 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.3890 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0200 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5750 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.6900 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.2440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.6020 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.9640 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.8010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.3260 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.2980 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.2860 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.5030 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.6070 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 3.3390 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.7540 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.4070 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.7720 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.0080 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.1560 -13.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.9370 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.1770 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.4340 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.0670 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END