CHEMDIV-ZINC04101170 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7310 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5220 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.7720 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2320 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1970 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.4150 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1540 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6960 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4750 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8620 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0450 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.5430 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7240 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7880 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -2.5690 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.2720 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.2760 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.7820 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.1430 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.1390 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -4.6330 6.7260 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 -1.9010 -0.1640 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6090 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4230 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.8000 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.3050 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.7740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.0940 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.5460 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.2630 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.7370 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.3730 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.1750 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.3060 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -2.0720 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.8830 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -4.0420 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -4.5030 9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -6.1090 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.2400 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -5.3430 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -4.5320 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 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 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END