CHEMDIV-ZINC02499338 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1080 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.1050 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0430 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.5140 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7610 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.1200 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.0840 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.7110 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5990 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.4200 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 2.2520 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2950 2.3910 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 1.5500 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4580 2.1140 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.4850 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 1.7180 4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 0.1550 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.2410 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.6470 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.9770 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 3.6200 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.6640 4.8980 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.5000 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.9920 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.5200 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.5120 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -1.8990 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 3.4850 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 4.2150 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 4.1320 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.3460 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3770 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.8920 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END