CHEMDIV-ZINC06943890 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.3360 1.2010 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6760 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9050 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.6000 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0640 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8320 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2480 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7660 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.7150 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 -3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -4.6750 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.3480 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.2830 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.1260 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.7030 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.5630 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.9920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.9680 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.7200 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -8.3580 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.3560 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.6890 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.6550 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -12.0000 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -12.9100 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -14.2030 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -14.5910 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -13.6880 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -12.3920 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.3010 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9900 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.2340 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.3480 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1340 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3220 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.5600 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.3580 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.0550 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.3740 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.2870 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5210 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.8840 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.2800 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -8.5560 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.5460 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.2560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.6080 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -14.9110 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -15.6030 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -13.9940 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -11.6850 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -11.4930 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -12.2390 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -10.8530 -2.0780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END