CHEMDIV-ZINC06913979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8930 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.8730 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.0340 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.5420 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.4460 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.8680 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.5160 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.9190 -7.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.7240 -9.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.9380 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.9930 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.0990 -11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.6070 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9610 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.8360 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.3410 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.9570 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.8830 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.7290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.9680 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.5100 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.4450 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.7480 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.9070 -13.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.3390 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.3350 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.5420 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.5660 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END