NCID-ZINC01669821 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9010 0.0250 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6140 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.6760 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6280 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.9740 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.0200 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3450 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1000 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.4000 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.9730 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.2430 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.9420 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.0370 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.3760 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.1090 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.4100 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.0410 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.3630 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.1920 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.5120 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.0790 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.3690 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.1760 -3.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.6050 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.2480 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.5180 2.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 1.7810 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.6890 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2950 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0080 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.6200 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.3800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9840 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6520 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.9510 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.9800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.6810 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.4090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.0550 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.9380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.3540 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.3380 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.8600 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.6640 -4.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6870 0.3030 2.9160 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END