CHEMDIV-ZINC04919817 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8810 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9130 -6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -5.8590 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.0700 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.8410 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.1120 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.7960 -7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.1860 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.2270 -8.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -7.3370 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.2650 -9.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.5230 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -9.0730 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.0910 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -10.5190 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.9720 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.0060 -8.8560 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.1350 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.8540 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.2500 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.7880 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.1680 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -5.7450 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.8670 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.2480 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.7180 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.5420 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -11.3110 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.5860 -9.8470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END