CHEMSTAR-ZINC04109583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.7180 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.1820 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.9250 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.2890 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.9470 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.2280 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.8410 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.1210 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.7790 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1720 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.3040 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.9870 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -12.4980 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -13.2290 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -14.7400 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -15.4710 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.9680 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -6.4210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.8620 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.7440 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -10.7100 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -10.7090 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -12.7750 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -12.7760 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -12.9520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -12.9510 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -15.0170 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -15.0180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -15.1930 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -16.5480 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -15.1940 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.7860 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.5600 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.0160 0.9800 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END