CHEMDIV-ZINC04907489 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1030 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2760 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.1330 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8220 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.1000 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2250 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7070 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.1540 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9070 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.4090 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.5290 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.1580 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.6660 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.5400 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.2850 4.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2920 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3520 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.0280 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1550 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.2420 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1350 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.0590 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.1460 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.0400 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.5460 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.0060 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.4560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.2120 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.6950 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2350 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4240 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.9730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.4900 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.9200 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.9180 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.0350 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.1540 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.1740 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.9840 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.1420 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 2.0780 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.8900 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END