CHEMBRIDGE-ZINC01211467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3620 3.3930 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.7380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.8000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5090 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.1650 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.1080 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.5560 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.9340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.0810 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.0680 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.5850 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 1.1070 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.6440 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.4160 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 0.7540 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.4050 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.7110 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.3670 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.7150 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.2810 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.7390 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.4700 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 3.5750 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 1.8810 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.6640 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 0.1890 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -0.0560 -5.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.4050 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.2610 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.1290 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 4.7430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.0710 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.1610 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8410 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3770 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.8860 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.4600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.1060 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.1060 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.4380 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.6020 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 2.2270 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 3.1910 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 2.3490 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.9310 -5.3230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END