CHEMDIV-ZINC04757439 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8990 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.2150 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0120 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6960 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2200 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6960 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0690 7.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6070 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0680 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.5750 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.4780 9.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.8710 10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.8320 10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -7.1030 12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.4360 13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.4930 12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.2080 11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0740 10.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.7140 14.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.7010 14.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.5670 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.9580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.2300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.1120 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.7260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7180 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2620 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.4080 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.5100 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.6740 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.7800 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.4180 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.1730 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.3390 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9850 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3240 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.3570 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -7.8410 12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.9750 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.6500 14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.3820 14.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.8260 15.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.3550 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 4.0490 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 4.5340 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.3250 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 3.6380 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 61 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END