CHEMBRIDGE-ZINC01144365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.0500 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.2510 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7590 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.0210 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5390 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.7930 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.5350 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7770 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.1210 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6850 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9230 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4120 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.2130 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.6490 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.6770 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -9.4240 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -10.7910 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -11.4360 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.6980 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.3300 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -12.7880 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -13.3570 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -12.5700 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -13.1510 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -14.5160 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -15.3040 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -14.7270 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.3340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.0370 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7690 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9590 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0380 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.1930 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.5140 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3320 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.6220 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.5920 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.7120 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.9250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -11.3680 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -11.2030 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.7580 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -11.5030 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -12.5380 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -14.9690 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -16.3700 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -15.3410 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END