CHEMBRIDGE-ZINC02483181 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1100 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8580 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2490 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9220 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1370 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8210 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1650 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.8130 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6790 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0300 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.3220 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5340 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4230 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8880 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8230 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9960 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9120 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.9720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3510 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.6840 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.8620 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.8410 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8040 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8010 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8480 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.4460 -3.5060 O 0 5 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 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 29 -1 M END