CHEMBRIDGE-ZINC04850786 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.2800 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.6970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 6.4790 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 7.8390 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 8.4610 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 7.7050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 6.3210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 5.5720 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 4.3330 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.8650 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 9.8160 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7620 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.7770 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.0050 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 8.4400 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 8.1920 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 10.1980 0.2750 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END