IBS-ZINC02041353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.7280 -0.4370 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8820 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0760 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -1.3700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.7750 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -5.0460 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.0480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.7600 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.4790 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.2370 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.9470 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8300 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -1.8990 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4450 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 0.2940 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.4390 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.8120 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4730 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 0.3420 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.6100 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.3050 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.2160 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.3040 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1010 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5640 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.9940 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.2620 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.5400 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1490 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0740 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.7190 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.0920 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.5560 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.1620 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.2250 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.8720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.9370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.8770 0.8400 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 17 1 0 0 0 0 2 21 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 15 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END