CHEMDIV-ZINC01118072 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.3830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0200 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9590 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.7250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.8860 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0040 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6700 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.1390 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6830 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3840 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3520 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2690 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0060 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.2090 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.2610 3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.5550 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.1060 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.3490 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.9810 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 4.3720 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 5.1560 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 4.5050 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 6.6650 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.3050 3.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0660 2.0620 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7060 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.4440 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.7080 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7000 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1190 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3270 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.0420 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.7960 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.2380 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.2650 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 2.3850 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 4.8540 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 5.1190 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 7.1810 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 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 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END