NCID-ZINC01574590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 6.5540 1.8570 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.3990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.5700 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.1980 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.3440 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.4850 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8550 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 0.1280 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5750 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.6820 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.8420 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.6680 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.3980 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3420 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2970 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.9380 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.0580 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.0680 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.0960 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.1120 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1010 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.0710 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.5050 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.4700 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.9930 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.4160 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.0620 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.6850 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.2750 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.2250 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.3820 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.8780 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.7540 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7680 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0290 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.0560 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.8860 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.9150 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.1140 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2790 -5.6120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END