CHEMDIV-ZINC07005062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.2630 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.2260 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.2170 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2580 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.1480 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3690 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1620 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2390 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5300 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.7410 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6690 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.3810 0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.2650 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0210 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.1620 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -7.7040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -7.8690 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.8360 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -9.6440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -8.5760 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.5890 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.3010 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.6760 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4650 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7240 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.4600 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1580 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0790 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.8340 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.9220 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.6590 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -8.2900 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -6.9040 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.4990 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -8.2800 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -10.4410 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.0460 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.9780 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.0500 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.6780 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.7720 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.2320 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END