CHEMDIV-ZINC06396880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3560 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.9700 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.3540 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.1240 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -10.5030 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.1180 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -11.2510 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -10.5460 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -12.4820 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -13.1280 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -10.9570 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -10.1040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.4340 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5440 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.3720 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.6350 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -11.2600 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -9.9180 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -9.9200 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -12.7800 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -12.8900 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -14.2070 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -9.4760 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -9.4730 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -10.7110 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END