CHEMDIV-ZINC00248698 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1990 1.5820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4220 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.7690 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5320 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6760 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2930 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2720 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.5780 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7410 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.4780 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.9000 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.4670 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4140 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -7.0870 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.2710 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.9790 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.8420 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.0050 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.3010 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.4340 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.9690 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3340 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2880 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1980 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6360 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.5560 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.6320 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.3880 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.9010 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6500 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8870 -5.7640 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END