CHEMDIV-ZINC05035899 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5450 1.9980 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.4980 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1340 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4770 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1560 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.5200 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2100 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.5360 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1720 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.6990 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4260 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.8730 4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.7200 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.2830 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.2080 3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -10.4480 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -10.9430 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -11.8400 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -12.8190 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -11.3580 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -10.7680 4.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -11.5310 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -9.6570 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.9520 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.9320 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.6130 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.3230 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.3480 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.0140 8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.7840 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.6090 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.9240 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.4290 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.4800 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.1530 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0680 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.3430 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6170 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0490 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.0770 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6470 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.9840 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.9730 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.1400 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.1520 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.2220 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.2280 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -11.5390 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -9.1990 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.3820 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.9030 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.8350 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.6690 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.4350 9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.1500 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -5.4670 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -6.6330 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END