CHEMBRIDGE-ZINC00048252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0910 1.3650 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1500 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.3960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6330 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.4420 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5250 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6770 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0330 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2400 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0870 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.7260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.6220 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7560 -8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.8220 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8040 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.5830 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8510 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0570 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.8670 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.1220 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.5750 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7640 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.5000 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7090 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0770 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8510 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7140 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4240 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5170 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.1510 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.2460 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6030 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.7150 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.0730 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.2960 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.7520 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.7810 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3390 3.3020 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END