CHEMBRIDGE-ZINC02237639 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6110 0.9440 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.5710 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.0860 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6010 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0940 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.2110 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.6870 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.9000 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.5330 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.6640 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.3460 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.1430 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.4960 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.9240 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.3810 -5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.7790 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.2810 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8490 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.0960 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.3460 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.0160 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.8600 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.6530 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6480 -3.3400 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.5020 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.4250 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.1740 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.3110 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.0530 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.8560 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6050 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8310 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0820 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.8350 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6170 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1820 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.3600 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.1090 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.4770 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.5280 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.0380 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.7760 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.3230 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.6740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.1400 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.8920 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -5.7250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.1660 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.5930 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.3060 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.6080 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.7730 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.0200 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END