CHEMDIV-ZINC05067510 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3430 -8.3790 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.8520 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -10.1910 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -11.0390 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -12.4250 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -13.1640 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.9610 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -12.1650 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -10.7680 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -9.9550 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.5300 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -11.9080 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -12.7240 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -14.4160 -4.6370 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 0.5500 -8.7980 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.6880 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.6410 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.8820 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.9040 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -12.3460 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -13.7960 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -14.8810 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -14.6690 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -14.7780 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END