NCID-ZINC01683495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.4060 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2480 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.4830 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1090 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.3120 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.4170 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5200 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.5090 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.4530 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.3850 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.3370 -6.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.6410 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5810 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 O 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 2.6450 -0.5020 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.5570 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.0840 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.6990 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.3760 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.3140 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3420 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END