NCID-ZINC05004365 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 -0.0070 1.0810 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.2870 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 3.2760 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 3.0260 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 3.3040 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.9110 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.3610 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 6.0130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.6530 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.7390 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.6780 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 7.0520 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.8860 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 3.6330 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 3.2420 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.1410 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.4440 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.8600 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.1790 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9120 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.9690 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 3.2110 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 3.7520 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.8340 3.3080 O 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 0.9820 0.7040 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.2860 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.6820 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.7480 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.6810 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 5.0390 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.3180 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 7.6760 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 7.2110 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.5180 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.6030 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1250 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.1650 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 3.0320 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 3.8680 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.2180 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END