CHEMDIV-ZINC00177769 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.8120 1.0790 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0030 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6540 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2690 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8340 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7750 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1610 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7010 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2810 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2360 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3230 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.8510 -7.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -2.1570 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3920 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.3990 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.1590 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.6620 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4040 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.6430 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.1370 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.7160 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4720 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.9900 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0870 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.4350 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.6600 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0320 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.1180 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0900 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.3250 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0630 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0180 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.1610 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.4710 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3610 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.2570 -11.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.7970 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -2.4410 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.5390 -8.6400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END