IBS-ZINC02131365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6080 0.3150 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2600 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2800 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6610 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -1.6460 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.0810 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.5570 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2720 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.1910 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.1470 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.3290 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.8810 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7840 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.3340 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.3080 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.8600 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.8890 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.0980 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.2910 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.2890 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.0760 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.0110 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.0210 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.9870 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6800 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6840 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.2620 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.3150 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2300 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.3220 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7150 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.2690 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.3040 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.2260 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3470 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.2940 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.0330 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.1180 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.2290 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.2200 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.1390 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.4610 7.6410 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 M END