CHEMDIV-ZINC05097858 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.4160 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.4890 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8540 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.7810 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.5190 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.4190 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.1300 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -3.9560 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.0710 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.3610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.5380 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.1280 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.6770 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.2360 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.2460 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.6970 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.1350 -4.8980 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.4100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7450 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.4900 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.8930 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.5240 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.8590 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.3760 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.7800 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.5430 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.2580 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -3.7290 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -5.7160 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.2330 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.7670 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.8880 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.8840 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -4.6830 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.4860 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.4850 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9070 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.3630 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 49 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END