NCID-ZINC05179346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8080 -0.3800 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5170 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0520 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -2.4000 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.5480 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.9960 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.0380 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6400 -2.1880 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.9860 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.3680 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5350 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.3330 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.3200 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.8340 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.8220 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -4.2950 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.7800 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.7990 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -4.2820 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -3.7240 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -3.7960 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -4.9080 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 -4.9740 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2220 -3.9280 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 -2.8160 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -2.7480 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0110 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0680 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4530 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9700 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7890 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8770 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1680 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1560 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.3050 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5290 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.1860 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.4130 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.2430 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -5.2230 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.3690 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.4030 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.2870 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -2.6840 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -5.7250 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0780 -5.8420 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2950 -3.9800 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0660 -1.9990 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -1.8780 2.8840 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END