NCID-ZINC05158828 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.2100 1.2540 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.1560 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1790 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.4010 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7850 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5390 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9850 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.9240 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.2040 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -4.8460 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0160 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -4.6780 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5010 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.0260 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7270 -4.3490 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4790 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.4020 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -3.7720 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.8260 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1180 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.9140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.8060 0.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.3830 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.6830 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.5850 1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7180 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.6980 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.4470 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2630 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2500 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.7540 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.2920 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.2040 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4880 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.2650 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.0350 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.5630 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.9960 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.8830 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.6080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.9070 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.6700 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.3110 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4970 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7780 -5.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8950 -5.7900 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.5680 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 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 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END