CHEMBRIDGE-ZINC00471673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.3950 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8230 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.6050 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2220 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0560 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2740 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6610 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7150 4.5890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5640 -3.4040 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.5700 4.8310 O 0 5 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 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 -1.3000 -1.7340 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8320 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.1450 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0540 0.8250 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END