CHEMBRIDGE-ZINC02879829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.2940 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.4110 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.8700 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 5.1650 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 5.6190 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 6.7780 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.4820 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 7.0330 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 7.2230 6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 8.4240 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.7600 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 8.0460 9.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1590 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7790 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7560 -0.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.5040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.9680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.9490 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.0450 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.2620 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.0710 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 8.3840 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.5840 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 9.2400 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 8.2790 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 9.8540 9.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 10.0280 9.9700 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END