NCID-ZINC01708448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5200 0.9880 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1880 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3730 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3730 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1940 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.9850 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2460 4.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3770 3.2860 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.2450 5.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5310 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5410 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.2670 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.6330 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.6980 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.3530 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.0760 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2840 -5.8180 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.3660 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -6.3110 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.7070 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.5160 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.4930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.2270 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -9.9160 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3530 -10.1300 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -10.1070 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -11.4200 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.9090 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1850 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.2940 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1940 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.0950 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.0460 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1100 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.3180 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3710 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -6.2400 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.0870 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -8.1830 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -8.3230 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.9800 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -9.3680 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -11.6120 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.6520 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -10.8310 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -11.7930 -0.1100 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END