CHEMDIV-ZINC06914214 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2770 1.4050 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.0590 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.7440 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.1500 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2500 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 -2.6450 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.7760 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.3060 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7800 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1620 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7010 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.9210 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3930 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3780 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.2480 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.5650 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.7700 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.2840 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.0200 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -11.0720 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -12.1290 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -11.7230 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -10.3890 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -9.7270 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -10.3830 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -11.7000 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -12.3680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7790 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.8000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.7250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.5340 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.4360 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.3990 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6820 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.8650 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2320 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4140 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.9300 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -9.3760 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.0530 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -13.0950 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.7020 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -9.8670 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -12.2000 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -13.3930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END