CHEMDIV-ZINC06751354 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.6440 1.4120 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0760 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.8160 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.3480 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.9880 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.8880 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.3280 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 4.0780 -0.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4400 -2.1840 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.8480 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.3450 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.3580 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.7350 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.9620 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.2380 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -7.0050 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.3960 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -7.7000 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -7.7270 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.9070 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.4550 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.2550 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2370 -4.4220 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.8030 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.4010 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.0890 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.0120 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.3300 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.7480 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.8630 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.6810 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.1090 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.0850 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -8.1010 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -8.3610 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -7.3270 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.7630 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.9900 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.2800 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.0980 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.8390 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.6810 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 8 -1 M END