CHEMBRIDGE-ZINC02891110 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5760 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9870 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2190 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1580 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.5070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.4960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.3030 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.1590 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.8990 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.8040 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9720 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.2330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.8610 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.1640 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.0460 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.5760 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -4.0920 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.6480 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.1680 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -6.8040 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7920 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0950 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.8320 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.6900 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.9690 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.1930 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.5380 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.7690 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 2.3790 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.6820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 1.3980 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.5390 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.1070 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.2770 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.5380 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.3730 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -4.2000 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.3670 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.2480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -6.6020 4.2820 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END