CHEMDIV-ZINC06724286 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.0100 2.1300 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.5990 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.1250 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0070 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.4820 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.4490 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.1210 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 2.3330 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 2.0410 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.5160 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 3.2830 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.6040 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 4.6640 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.2270 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 4.7260 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.1390 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 5.4880 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.9730 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.6720 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.3950 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 3.1350 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 4.4260 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.6130 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 4.8410 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.4710 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.1800 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.7650 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9930 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 1.9600 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.4330 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.2720 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.6440 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.9300 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.5860 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.3090 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.0100 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 6.5510 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 5.2140 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.6040 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 4.3540 7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 41 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END