CHEMBRIDGE-ZINC04033165 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.0940 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0350 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0280 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.4770 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.8500 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.1260 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.5210 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.4820 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.4740 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.0320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -3.0240 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.0060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -4.1790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.3800 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -5.3700 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.2170 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.9610 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7720 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.1730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.0270 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7630 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7180 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.4770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.4640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.9710 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -2.0700 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -4.1880 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -6.3190 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 24 25 2 0 0 0 0 M END