CHEMDIV-ZINC01774455 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.4130 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.6860 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2510 -4.5620 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -3.0020 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.6890 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -1.5260 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -1.6140 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -0.8990 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -2.8670 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -3.5980 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -4.9200 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -5.5000 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -4.7840 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -3.4760 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -4.1090 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -3.6740 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -4.9700 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -5.3340 3.1860 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.7940 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -3.6670 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -2.0780 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -0.6500 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -5.4830 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -6.5230 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -5.2560 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.9280 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -6.0330 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -5.8020 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2320 -4.4390 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END