CHEMDIV-ZINC06805201 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.4420 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5290 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0510 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.5030 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.4020 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.8400 -6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1090 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.6770 -8.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6210 -7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4930 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.9280 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.2210 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.1800 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.7620 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.6110 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.7900 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.6490 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.1580 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7520 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2560 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.7930 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.1450 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.1940 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.7110 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 0.9080 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.3430 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.5590 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.7680 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -1.4930 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.8420 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END