NCID-ZINC03597077 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8270 1.2980 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1300 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7480 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.0450 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.6610 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.9900 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6990 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0830 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2890 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1250 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9360 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.0520 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3490 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.9600 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -4.5160 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0900 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.7990 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5880 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.9500 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0310 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.3870 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.9880 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.9020 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.4540 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.0930 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.1810 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.6320 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.8720 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4840 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.6020 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6440 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.9840 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7280 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.3290 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3700 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.6880 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.9310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.7480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.0350 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.0960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.6340 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.9190 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.0230 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5620 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.3040 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.4160 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.9560 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.4020 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.3860 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.5240 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.6800 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.7040 -4.5920 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END