CHEMDIV-ZINC06877770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8280 2.1010 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.4580 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.3640 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.9450 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.9490 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6460 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.3380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.6730 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.9990 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.3940 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.5800 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 3.8450 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 4.2860 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.5900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.0860 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.9750 -3.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.2900 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 2.9400 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 3.2210 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 2.4510 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 2.5100 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 3.0490 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 2.0670 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 1.5780 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 1.5480 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 1.9730 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.0080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.3040 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8910 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.5230 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.3450 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2130 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.0350 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1850 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.9720 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.4320 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.6350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 4.4330 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 4.2120 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 6.4810 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 6.6050 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 6.2360 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 2.1020 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 1.2250 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 1.1670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.5530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.5920 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -1.9070 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.8630 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.0660 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END