CHEMBRIDGE-ZINC04952904 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5920 0.5110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2010 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2340 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0880 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.4500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.4950 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.1790 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.3430 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.9160 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.0850 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.1490 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.9440 -9.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.5730 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.7120 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.1220 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.1440 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.8030 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.2250 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.0210 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.6150 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.7980 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.5600 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3650 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.3300 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.6690 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0140 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4910 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.7840 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.8430 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.3880 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.7240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.1290 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.5360 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.0350 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 1.6000 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 2.7820 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 1.7580 -9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.4630 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.6670 2.1550 H 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END