NCID-ZINC01858578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2250 2.4030 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.0540 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0330 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2170 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.4490 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3300 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -3.6700 -1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -3.7980 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.6860 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5400 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.1980 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1140 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.8440 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.8980 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.4750 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.7340 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.3570 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.9460 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.2570 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.9920 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.6720 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.1420 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.0640 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.2020 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.8380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0300 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.1850 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.6640 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.3350 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.1700 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.1220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.7930 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.6290 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.8600 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3530 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.5750 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1320 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.3830 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3820 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.5260 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2510 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.6140 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.9020 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.8520 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6330 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.1260 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.7310 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.8430 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.1180 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END