CHEMDIV-ZINC04169847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0120 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.8410 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4700 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.1790 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.9340 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.6860 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.8040 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.4850 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.2540 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -9.5170 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.8180 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -11.0650 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -12.0790 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -13.3820 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -14.3370 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -14.0420 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -12.7910 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -11.7790 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.4780 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.1700 -2.3790 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -9.0440 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -11.2770 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -13.6250 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -15.3380 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -14.8170 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -12.5770 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.6380 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.5700 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END