CHEMBRIDGE-ZINC00618084 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3.8160 9.1440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 9.7210 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 9.5200 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 8.3410 -0.9530 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 3.1710 9.3630 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 8.3300 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 9.9260 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 9.1870 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 10.7830 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 9.2600 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 10.4180 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 8.3670 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.3880 -1.3390 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 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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