CHEMDIV-ZINC06806353 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.2990 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.2760 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.0860 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.5630 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.6640 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 1.4120 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 1.9470 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 1.7630 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 1.0140 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 0.4640 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 0.9560 -3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 1.9250 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 2.2180 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 2.3170 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 3.1180 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4270 3.4800 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 4.1730 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 3.4220 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 3.0590 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8780 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3360 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.1470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.3830 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.7930 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 1.5630 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 2.5210 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.1140 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 4.0290 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 2.5400 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 4.1210 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 2.5700 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5640 4.0210 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3410 2.5100 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 2.4380 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2070 3.9700 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END