CHEMDIV-ZINC06753209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1530 1.1830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.8460 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2020 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.0100 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4600 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1020 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4890 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -4.9990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.6030 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.1390 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.5980 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.0350 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.3790 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.5510 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0820 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0370 -1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.0260 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.8210 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9690 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.8900 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.9730 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.2710 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.6830 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.7980 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.4960 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.0840 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7920 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.0050 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.5250 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7170 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2150 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6320 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.0900 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6720 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.9440 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9590 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.7600 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.9100 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.8110 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.9600 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.0780 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9600 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.3410 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.9900 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.8630 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1460 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2390 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END