CHEMDIV-ZINC06808870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.9620 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3880 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.7260 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2070 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3340 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0160 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4460 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.5040 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6310 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.6000 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7720 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2980 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6530 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4790 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9540 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6720 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1700 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.5560 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.3940 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0820 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.3380 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.4180 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.6690 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 1.8460 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.7680 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.5090 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.0340 3.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.3830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4140 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1650 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.8540 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.4950 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3990 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2750 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4310 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.2830 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0250 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.8220 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.9620 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5600 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1780 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.0500 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5840 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2830 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.0620 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.5090 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.0450 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.3330 3.3440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END