CHEMDIV-ZINC04900959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0280 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5790 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9640 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5780 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8150 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4350 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.1840 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.4880 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.7270 -5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.8770 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.4060 -7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.6300 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8570 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.9890 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.9330 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.7830 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6170 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.5210 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.6620 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.6940 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.6760 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.8160 -8.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.0850 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.0910 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.3420 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 4.5940 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 3.5920 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.3380 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 5.8180 -9.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8100 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8110 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6560 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1600 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.2620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.8460 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.4380 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.8430 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.5700 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.4780 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1380 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0990 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.3200 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.0840 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.0240 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.8950 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 5.1250 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.7900 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.5550 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END