CHEMBRIDGE-ZINC03997925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9140 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9920 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1070 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4040 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0820 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4740 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.1860 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.5110 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.2020 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.6280 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.1360 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.3420 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3690 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3240 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.5350 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.2660 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.9740 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.9420 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.0550 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.7250 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.7010 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.9940 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END