CHEMDIV-ZINC05005871 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0170 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1070 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5590 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8950 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.3040 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.7200 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.0370 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9390 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.5200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.1980 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5530 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.4150 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.0490 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.7240 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.7170 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7850 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.7800 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.7050 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.6350 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.6390 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.6990 7.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2530 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2490 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5360 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4290 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0240 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.7210 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.7990 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.3620 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.1870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.9500 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.0640 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.0560 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -5.3560 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.3620 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END