CHEMBRIDGE-ZINC04134797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.1210 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.6580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.6110 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.0730 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -0.8650 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -0.2960 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 0.6810 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 1.0730 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 1.2760 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 2.2840 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0460 2.8160 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0910 2.3700 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2220 1.3500 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 0.8020 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -0.2240 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -0.6830 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -0.1360 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 0.8570 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.7740 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.6610 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.1260 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.9680 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -0.8120 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.9060 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 2.6570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 3.6010 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 2.8020 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.4670 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -0.5050 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 1.2640 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 M END