CHEMBRIDGE-ZINC04823672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2830 1.8770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1040 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3810 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0070 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7210 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.6560 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3760 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.0830 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.7190 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.3320 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.0760 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.7150 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.4420 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.5110 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.8550 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.1660 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.5640 7.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7720 3.7430 8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.7140 8.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2640 1.0340 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.6420 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.0600 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.4180 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.2200 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1940 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0800 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1710 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4370 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4540 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.1280 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.9190 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.2800 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.5930 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 3.0770 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.6900 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END