CHEMDIV-ZINC06771846 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.7430 0.1370 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.1790 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1920 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0040 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.4170 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.5870 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.5850 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.6410 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -1.8500 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -1.9580 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -3.1040 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -4.0790 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -3.0520 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -1.9410 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -2.3920 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -3.7760 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -4.1640 5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -5.5110 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -4.5480 8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.9280 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -6.5540 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -5.8090 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -4.4270 10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -3.7980 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -2.3860 9.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -1.8670 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -1.6310 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -0.4050 8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.8740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.5610 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6150 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.8940 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.0450 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.3390 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.1830 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.9300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.2530 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.4190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.3540 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3830 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.4470 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.6620 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.4530 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.7150 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.0060 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.7630 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -1.1750 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -0.9030 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -6.0260 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -6.0210 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -5.4810 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.5520 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -7.6300 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -6.3040 11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -3.8520 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.9630 0.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1770 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.6680 0.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.4610 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END