NCID-ZINC01556587 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.6180 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.1830 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.1660 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.3870 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.9370 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -3.2690 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0520 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.5040 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -4.3790 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.1700 2.6020 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 -2.8260 -4.2580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2400 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.7070 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.5430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.5610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.5350 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.1280 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -2.9200 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.1160 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.2020 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.6760 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END