NCID-ZINC01698794 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9710 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3030 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5470 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1310 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.4750 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 2.0100 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.7120 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.3860 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.5280 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2370 -1.5780 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.2810 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9360 -0.7200 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.2290 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7120 1.6630 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.8670 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.4720 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.9080 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.4930 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9120 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.9510 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.7600 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5270 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3190 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.9250 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.5290 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.0530 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.5510 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.9510 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.5110 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.4100 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.8180 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.2360 4.1300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END