NCID-ZINC01763930 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7760 1.0720 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2920 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.9000 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.2440 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0760 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.8030 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.1590 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.0630 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.3820 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 5.4760 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 6.6470 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 7.7570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 7.6650 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 6.4830 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 8.8730 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 10.0410 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 10.0140 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.9090 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 11.1920 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 8.9250 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3480 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.0280 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7980 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1880 0.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6530 -4.7340 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8480 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.9610 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.6570 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.8520 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2660 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.1890 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5610 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8570 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.5350 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.5620 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 3.6740 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.2140 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.6100 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 12.0320 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 11.1690 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.0680 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 9.8190 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.1070 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2760 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.8520 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.5040 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.9640 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.9560 -3.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9020 -5.3730 2.7040 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END