NCID-ZINC04806205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3100 1.4240 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1060 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5920 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6360 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3120 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.7940 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.5960 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.9280 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.4460 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7700 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.1300 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8920 -1.2530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -1.7320 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.6210 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.5170 1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7050 -2.0890 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1540 -2.7670 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.6700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.4140 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4060 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.9690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -4.4300 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.5710 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.7700 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.7840 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4670 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.2090 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2310 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6820 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.3220 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.5630 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5780 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.2190 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.3140 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.1120 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.7710 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -0.5870 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -1.9420 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.0490 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5740 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.0040 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.6440 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.7230 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -3.0440 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -1.3710 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.0300 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.5910 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.3450 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -4.2590 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.7410 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.7380 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END