CHEMDIV-ZINC02601592 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.1820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.6900 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.1610 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.6320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.2050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -5.5200 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.5330 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.0610 4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8940 -6.0380 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.0090 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.5170 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.4160 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.6760 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.1370 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.5580 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.5320 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.7800 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.5240 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.5120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.2550 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.2810 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.0810 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.0330 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -6.4930 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.1920 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.5150 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.7670 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -9.0920 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.3920 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.0400 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.1530 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 51 52 1 0 0 0 0 M END