CHEMBRIDGE-ZINC02739926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7230 1.7020 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1870 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -0.0490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3180 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.8280 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -2.1840 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.9520 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4960 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9470 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1320 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2480 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6800 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.9600 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.8460 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4550 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.3420 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.6160 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.0240 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1460 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1330 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.9370 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.0610 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.1870 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.1840 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.3930 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.5980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2150 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1880 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.0010 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0050 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4980 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.8080 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.3010 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.2570 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.6940 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.7790 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.2090 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.6290 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END