CHEMBRIDGE-ZINC00658103 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.7200 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.3750 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 7.1580 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 7.9120 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.3410 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 6.3610 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 8.2040 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 8.4970 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 8.0390 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0590 7.6290 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 7.0080 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 7.0760 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 5.5780 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 5.1100 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 9.2300 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 9.5950 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 10.6870 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 11.4160 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 11.0520 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 9.9610 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 7.9610 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 7.2920 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 7.8610 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 9.0980 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 9.7660 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 9.1950 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 8.6160 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.1030 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 9.0260 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 10.9720 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 12.2690 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 11.6200 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 9.6790 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 6.3260 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.3390 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 9.5420 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 10.7330 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 9.7160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 54 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END