CHEMBRIDGE-ZINC00310341 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 3.9600 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.1250 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.9020 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.2820 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 6.1260 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1130 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 5.6250 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 6.6740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.9890 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.2550 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.2050 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.8880 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 6.6500 -1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.7550 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.2960 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 7.2470 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 7.8080 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 4.6320 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 4.0660 -1.9810 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END