NCID-ZINC01721792 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 3.5890 -2.2220 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8450 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2840 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8870 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0240 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.8960 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -2.6060 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3430 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.9380 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2660 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.9990 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.4040 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.0770 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -7.1890 0.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8170 -8.3580 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.6650 0.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7800 -2.7040 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -3.1020 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.4340 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.6050 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.2750 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.7730 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.6020 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.9300 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3590 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7670 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2050 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.5470 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.3060 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.8770 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7640 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.9730 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.3660 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.7300 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.0360 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.6140 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9970 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.1900 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.2970 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.2100 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0120 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8800 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9250 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.3770 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.5970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2720 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1140 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END