NCID-ZINC01686969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.2490 5.9170 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.0610 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.5940 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 6.9760 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.8300 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.3030 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8440 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.1620 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.2520 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.3240 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.4540 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.6360 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.0520 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.7810 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 2.7260 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.6360 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 5.6930 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.3130 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.6570 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.8450 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 4.1450 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 7.5180 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 8.9930 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 9.1520 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 8.7590 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 5.5000 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 7.5420 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 5.3460 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.0810 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.5020 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.5760 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.8150 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.4760 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.1150 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.9020 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.2510 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.7210 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.4240 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.1060 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.7820 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.5600 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.2080 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 6.9510 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 7.4160 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 9.3290 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 9.5870 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 8.5090 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 10.1920 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 9.2970 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END