CHEMDIV-ZINC06749856 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8660 1.6820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1810 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5170 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.8940 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5740 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8760 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4990 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6170 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.9760 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.6490 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.9560 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -4.0190 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.7390 -5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.0850 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -6.7180 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.7650 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.0730 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -8.1450 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.2110 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.9580 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.6500 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.5950 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -6.8260 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.9920 -8.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.6200 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.0340 -6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7860 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -9.9890 -11.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.6580 -13.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.1320 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.0070 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.9930 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.0130 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4400 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.6500 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.0460 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9790 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.5220 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.7310 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.6560 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.1140 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.9080 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -10.2240 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.4640 -12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.5860 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.0880 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.7340 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9340 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.5700 -13.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -9.1530 -13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.9990 -13.5590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END