CHEMDIV-ZINC04936177 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -4.0430 -5.1860 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.9330 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.2370 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8890 -10.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -7.2240 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.1020 -11.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -9.3320 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -9.2840 -9.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.9330 -9.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -7.2880 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.0660 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -10.5920 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.7320 -9.0470 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 -2.1020 -4.3130 -6.8620 H 0 0 0 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 -4.5410 -5.7870 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.2410 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -8.1950 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -9.0440 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.5220 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.9580 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -11.3490 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -10.3780 -12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.4330 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.3380 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.3390 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 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 23 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END