CHEMBRIDGE-ZINC03105965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.1210 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.6110 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.0730 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.8650 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -0.2710 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -1.0510 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -1.9870 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.1260 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.9680 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -0.8120 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.9060 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -0.3240 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.7700 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 -0.7070 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 -1.2370 -3.8280 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END