IBS-ZINC02135442 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.0880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4380 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.7520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.9100 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.5810 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0060 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1100 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5690 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.6690 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.3140 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.8640 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7490 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.4330 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.3110 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7760 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.3580 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.3030 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.8510 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.4580 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.5150 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.9760 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.9960 7.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -5.6050 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5860 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.2780 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4290 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.5210 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4010 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.2490 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.1610 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.7180 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.8310 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8080 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.9880 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.0260 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -6.4210 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -4.8630 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.9940 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.5840 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9090 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 0 M END