NCID-ZINC01661877 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.2440 -1.8290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -1.9980 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9560 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.6490 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.7680 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.1700 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4800 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3930 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7680 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.9860 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.3210 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.4460 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2530 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9250 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.7860 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2690 -7.1180 N 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 -1.0200 -0.3810 0.0100 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.3190 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.8940 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.4860 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.6980 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.3560 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0450 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5620 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END