CHEMBRIDGE-ZINC01797659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 7.0200 -0.1300 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.7720 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -2.3270 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.7880 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -2.3520 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 -3.5750 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 -4.0310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 -3.2800 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -2.0620 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -1.5880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -0.3010 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 0.6050 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -0.1640 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -0.6850 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.1360 -2.0720 C 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 7.9180 -2.1890 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -3.1770 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -4.1650 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -4.9820 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7190 -3.6530 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 -1.4830 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 0.7140 -2.6720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END