CHEMDIV-ZINC00093801 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.1930 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.1510 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.6290 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.7290 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.2280 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.0240 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.5630 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.3450 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.5430 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.9680 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.1840 -4.7140 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.0900 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7950 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.1500 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.1300 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.2580 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END