CHEMBRIDGE-ZINC02498199 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.4590 -0.4720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.4420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.5170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.9730 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.4780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.1470 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 5.5280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 6.2410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.5720 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.1910 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0620 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4040 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9070 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2910 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.6680 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.9470 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.4900 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.0010 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.7790 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0390 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1470 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8470 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9500 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.5740 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.6070 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.5900 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.0500 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 7.3200 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 6.1290 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.6680 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6040 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.0100 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.1480 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1320 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4590 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7680 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3670 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1530 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9800 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.2250 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.0160 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.4010 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0630 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6460 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.6790 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4250 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.3450 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.7180 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4480 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2320 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 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 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 54 1 0 0 0 0 M END