CHEMDIV-ZINC06746760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -4.7830 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.4330 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.2660 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.8030 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.3800 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.5540 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.9580 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.6080 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.2050 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.1840 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.5370 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.9320 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5950 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.3190 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.1340 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.9480 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.3850 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.5030 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.7100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.4420 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.8560 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.7040 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END