CHEMBRIDGE-ZINC02081798 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -3.7130 -0.3120 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.5180 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6900 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.7160 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4470 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.9520 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1880 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4130 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.1570 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.9410 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.7050 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.9900 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.4550 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.8340 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.3040 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.1430 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.4250 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.0180 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.2640 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.8910 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.2260 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -10.9730 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.3920 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.5630 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.3870 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8520 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.4810 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6490 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.1890 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.4570 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.5830 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.4780 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.1830 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.3520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.4140 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.4220 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.8220 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.5630 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9200 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3130 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.2550 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.3210 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -10.7090 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -12.0290 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -10.9870 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8950 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.9410 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.0600 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -7.1360 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.3180 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -8.4880 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.4840 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END