IBS-ZINC02118630 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -0.5110 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1400 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.1750 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 -1.2350 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1800 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -0.1880 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5490 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.6230 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2340 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5910 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4980 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.7670 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.6570 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.5540 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.1060 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.9910 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.5330 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.3320 6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0860 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.2380 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.6530 3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 0.3900 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9040 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8810 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.8820 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5950 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2230 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2290 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.2200 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.8600 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.8230 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6040 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.1190 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.0160 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.6090 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.0390 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7160 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8170 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6720 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.9680 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.6870 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END