CHEMBRIDGE-ZINC00755153 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.8110 2.1410 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1920 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.0650 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.0760 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.0290 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -1.9530 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.7390 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.2290 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9590 -2.2690 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.3500 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.1260 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.1280 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.1180 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.6960 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.6830 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.2700 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 0.0550 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -0.3000 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.5080 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.8620 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.0140 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 0.1910 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.5480 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.0910 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.6750 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.5990 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.9490 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.3780 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.4570 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.9220 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.2310 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5580 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.0220 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.8040 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.2920 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.4250 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.3040 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.0580 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2200 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.5060 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.8380 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.5970 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5900 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.1030 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8600 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -2.1890 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -2.7970 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -1.2880 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 0.8560 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 1.5000 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.3740 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.2640 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.6670 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.4320 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.8330 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.4060 -5.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5290 1.2610 -5.5870 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END