NCID-ZINC01608371 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1230 0.9470 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4270 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.9170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.3470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8320 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.6110 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8000 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.2490 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 1.1620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.5320 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.4510 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 2.0300 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8110 2.5190 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 2.9840 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 2.6170 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 4.3250 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.0120 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 6.2690 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 6.8500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 6.1770 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 4.9160 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.3290 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1170 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9940 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.0780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.9040 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.9990 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.4160 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.9070 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2760 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 4.5760 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 6.7990 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 7.8320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 6.6390 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.4440 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.9100 3.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8870 0.4800 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.1840 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.2970 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.5090 -0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0630 -0.0430 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.7010 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.4490 -0.4600 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 37 1 M CHG 1 41 1 M END