CHEMDIV-ZINC06771516 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -4.0440 -5.1860 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -5.9140 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.1190 -7.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.9800 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.2400 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.6040 -8.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.5630 -7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.5100 -8.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.8480 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.4170 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.4080 -11.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.7500 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.8330 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.5060 -10.9120 N 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 -2.1030 -4.3120 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.8080 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.2420 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.1990 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.2590 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.9680 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.4110 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.0460 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8520 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -9.8060 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -8.6740 -13.0230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M END