CHEMBRIDGE-ZINC02885564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.8040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.3260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -6.9380 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -8.2950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -9.0170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -10.4090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -11.0920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -10.3860 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -8.9690 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -8.2640 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -8.9490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -10.3420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -11.0590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.4630 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.4530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.4900 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.5000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.6400 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.6300 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -8.5000 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -10.9560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -12.1720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -7.1840 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -8.4040 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -10.8620 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -12.1380 -0.1530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END