CHEMBRIDGE-ZINC00431940 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.3760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.7540 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 8.4060 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 7.6810 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 6.3020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.5940 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 8.5350 1.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6610 7.9620 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 9.7500 0.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4180 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5180 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.8690 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 9.4830 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 8.1930 -1.4410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END