CHEMDIV-ZINC06917757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6450 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.8800 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.7470 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.0070 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.9520 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.1050 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3580 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.2030 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.4360 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.8240 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.9800 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.7500 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4320 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3930 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8440 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.1660 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.8430 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.1980 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4540 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9060 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.9840 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9000 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.6810 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.0950 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.0050 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.5010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.0940 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END