NCID-ZINC04523179 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8840 1.3460 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1280 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.9270 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.5600 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.9940 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 -2.5540 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.2800 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1090 -1.6810 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.7670 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6430 -3.9690 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.1250 -0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -3.5570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8050 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.4200 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -1.8300 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2030 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.8610 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5270 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1900 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1860 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.5190 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8620 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.7560 -7.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3070 -8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0360 -7.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1550 -8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1240 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.9730 -8.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3970 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.6220 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -5.9350 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5500 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.9510 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.5010 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8620 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7410 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.0780 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2960 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5290 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9300 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5150 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.1260 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.2760 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.1260 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7980 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.1880 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.1900 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -5.8820 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.8690 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.5040 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.1080 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END