CHEMBRIDGE-ZINC03000125 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.0100 1.2780 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1560 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.7270 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1670 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.6150 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.9010 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.2900 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.5770 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.4900 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.1040 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8110 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -7.8480 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -7.9440 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.8880 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.2800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -11.0550 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.8880 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -12.2010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -12.6320 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.8990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -14.7400 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -14.3240 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -13.0450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -15.2220 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -14.7520 3.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8830 1.6660 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.9270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.3390 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1860 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.7710 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6900 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1100 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7940 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.5830 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.8630 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.7770 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.5450 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.6150 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.3180 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -11.9970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -14.2290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -15.7250 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -12.7240 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -16.3770 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END