IBS-ZINC00540714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.4220 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0290 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.7890 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2610 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0900 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4470 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.9850 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1500 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.4440 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.0460 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.3980 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.6390 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -7.5120 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -5.4020 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.2730 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.7920 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.4740 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4030 -4.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -3.6410 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.7750 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.4300 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8890 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.6360 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9180 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.5270 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.0820 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.7700 -7.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.6920 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.5620 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8050 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9600 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.8000 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.6740 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0920 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5630 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8140 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.8430 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.4980 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.5760 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6440 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.3760 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 3 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END