CHEMDIV-ZINC00426469 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9480 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3860 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7620 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8390 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.0740 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.9720 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.9220 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.3860 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.7380 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.5340 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.2380 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2140 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.4940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.2860 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.2320 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.1600 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.9620 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.7680 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.7390 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.4950 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -10.0440 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -10.7820 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -9.1120 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.3820 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.4990 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.9940 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.4050 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END