CHEMBRIDGE-ZINC00310934 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3830 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.5040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.8780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 7.3180 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 8.6120 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 9.1180 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 10.4130 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 10.1450 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 9.6390 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 8.3440 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7610 -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 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.6570 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.7090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.5390 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 7.4870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 9.3650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 8.3660 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 9.3090 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 10.7740 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 11.1660 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 9.3920 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 11.0680 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 9.4480 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 10.3920 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 7.9840 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 7.5920 -1.4320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END