NCID-ZINC01572039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 0.8450 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.2060 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.5980 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.1390 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.5310 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 3.0820 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.4380 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.7220 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.3670 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.0150 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.3700 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.6550 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.2990 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.3800 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 2.3890 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 4.0500 -7.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.3160 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.7370 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.5090 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 33 36 1 0 0 0 0 34 38 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END