NCID-ZINC01696331 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.9640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.4490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.8100 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.6570 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.8560 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.1970 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.8730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4650 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.1460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.3400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -6.5130 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.6760 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -5.3490 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.5840 0.0350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.3760 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.7050 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.0620 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.3040 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.6440 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -7.8000 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -8.5110 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -4.4730 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.1340 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -5.5970 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.6260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.9330 0.0420 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 24 1 0 0 0 0 3 4 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END