NCID-ZINC05392845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0660 -1.5780 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.5610 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.9720 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.0570 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.2250 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.5420 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.5680 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2900 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.8950 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.1440 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.8190 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.0540 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.2850 -7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.8360 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.2180 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.9610 -8.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.2110 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.1640 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.6500 -10.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4450 -0.6720 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.7050 -11.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -1.8430 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9930 -11.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -3.0010 -13.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.1330 -11.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -2.4880 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.6220 -10.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.5580 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.5440 -11.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.9570 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.0900 -11.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8850 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6810 -12.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1840 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0880 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.0920 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6090 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6090 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.1290 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.8910 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.9210 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.1120 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.1920 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.0090 -12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END