CHEMDIV-ZINC04668607 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0150 2.5280 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0160 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2930 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 0.6300 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2160 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.5930 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.5150 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.1960 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.8160 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.1830 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.4660 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.3860 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.0200 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.7300 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.9400 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 1.3730 -2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 1.3200 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 0.6280 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 3.0650 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 4.0600 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 5.3880 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 5.7210 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 4.7260 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 3.3980 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 7.1690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.6730 -6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.7670 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.0140 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 2.4710 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 3.3940 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.0780 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.0440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.8210 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.7980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.7470 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.7240 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5520 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.4390 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.7310 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.8470 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2460 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.7500 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.4430 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 0.6320 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 3.8000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 6.1660 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 4.9860 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 2.6200 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 7.4940 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 7.2840 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 7.7760 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.9510 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.2660 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.3520 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.8170 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.6570 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 2.6620 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 4.4320 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 3.2340 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 3.7230 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.2510 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END