CHEMBRIDGE-ZINC01771490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.6400 1.8850 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.5080 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5950 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0810 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.9220 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.0220 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.3630 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.3820 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.2110 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -5.7060 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.7270 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.9850 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.9540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -10.2810 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -10.6470 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -9.6860 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.3570 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.6300 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.1870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.9170 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.4460 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.2640 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.2450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4150 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.0810 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.0980 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.4250 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.0960 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.6610 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.3650 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7240 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.5470 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -5.9490 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.5600 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -8.6710 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -11.0260 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -11.6790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -9.9750 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -7.6430 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.5420 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.2600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END