CHEMDIV-ZINC06771216 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.4400 -1.6240 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.3580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6260 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.2260 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.7410 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.3920 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8100 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3700 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8160 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2800 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8520 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5360 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.0510 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.3810 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7180 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.1700 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.8140 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.4530 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.9290 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.3400 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.3210 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.2140 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.4090 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.3350 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6270 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8930 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.5430 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.2300 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1380 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1800 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.3040 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.4040 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.0070 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.4620 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.1530 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8670 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.4140 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.5500 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.8970 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.4450 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.8560 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -5.8740 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.6650 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.5300 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.7280 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.2530 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3720 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.5440 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1150 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2910 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4770 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.6010 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.7130 -5.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END