CHEMBRIDGE-ZINC02700139 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.4760 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.5680 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.7920 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.9240 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.8320 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6070 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.0360 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.3270 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.2300 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.8420 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.5510 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.6520 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.3420 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.6840 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.8650 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.8800 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.7160 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.5340 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.1510 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.3250 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.7650 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.0290 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.2100 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END