CHEMDIV-ZINC04148920 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 1.1210 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.0800 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 0.6010 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.4050 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.2650 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5200 1.6170 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.0880 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3060 3.1230 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.4970 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.3470 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 2.0290 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 1.3940 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.6810 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 2.5800 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.2070 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.6630 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 7.4480 0.7150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.4270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 3.1520 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 1.5350 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 2.9780 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.7940 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.3110 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.5660 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.3470 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3760 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.8900 4.9600 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