NCID-ZINC01655834 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.9870 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.5480 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 5.0340 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.2640 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 7.2030 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 7.7110 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 6.9440 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.9390 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.0710 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.4290 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.0120 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 5.4410 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.1520 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 5.3820 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.8370 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 7.7030 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.4120 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.7540 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 9.0140 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 9.2920 5.4220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END