CHEMDIV-ZINC06808389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7050 1.5630 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4650 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8100 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3670 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.7330 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9940 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7690 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.3200 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.2120 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -9.1450 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.4480 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.5860 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.0040 -2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -11.8720 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -11.8840 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -13.0850 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -14.2730 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -14.2650 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -13.0700 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -13.0530 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -12.8020 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -14.2700 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.6310 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9950 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3930 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7300 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1660 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6290 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2990 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.8810 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.9570 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -13.0980 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -15.2110 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -15.1950 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -11.8750 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -11.3790 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 27 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END