CHEMBRIDGE-ZINC02062803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3340 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.4170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0900 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.6030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.2150 -0.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.6020 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1590 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0930 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.9910 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.4010 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.8700 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.1780 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.6440 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.9490 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.4910 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.8060 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9680 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1640 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.2400 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.0920 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.0070 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.9540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.0370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -4.8650 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.7790 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.7270 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.8100 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.1420 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -8.5770 4.2430 O 0 5 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 35 -1 M END