CHEMDIV-ZINC06752843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.6120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4550 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7720 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.1290 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6380 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.9850 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6460 -2.3530 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -0.9120 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 0.3490 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 0.5960 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.3840 2.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -0.4200 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.3660 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.6930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.3640 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -3.0630 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.3230 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.1500 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.4660 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.3040 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.4820 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.2440 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.8040 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.6410 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 2.9160 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.3630 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 2.5310 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 2.9670 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9090 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0130 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3150 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2120 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6330 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5150 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.2680 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.3940 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.1060 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.6000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.3670 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.8730 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.2490 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.7430 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.7800 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.2770 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.2860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.1900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 1.2990 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 3.5660 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 4.3600 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 3.4070 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END