CHEMBRIDGE-ZINC02848231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.6030 1.5000 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5320 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1690 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1140 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.9870 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6610 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0600 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1300 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.8220 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.1920 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8860 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.2060 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.8300 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.9130 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -6.3450 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.2610 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.0560 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.2840 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.2010 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.7590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.8650 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4800 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.9140 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5330 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.6290 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1440 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.2500 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1970 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2840 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7260 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.9590 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.3010 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.8110 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -8.0160 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.8920 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.3230 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.7980 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.0390 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.7160 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2410 7.6420 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END