NCID-ZINC04726630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5250 -0.9930 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7360 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7240 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.0100 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3070 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.7450 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.2000 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.6070 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.0460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.4430 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.6050 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.0530 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.4560 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.9060 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.0530 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.1390 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1170 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0570 -3.1590 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4200 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5230 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.8670 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.1980 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0240 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8220 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.2270 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5250 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.2060 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.0110 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.8550 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.0660 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.8620 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.9070 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9840 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.2870 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.0660 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1250 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.1510 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.9420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.8610 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 0.3100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 0.6330 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6870 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8320 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END