NCID-ZINC01726366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0100 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -0.4480 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7030 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -0.0850 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6950 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.0700 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.7310 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.7140 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.1840 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -1.3570 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.8200 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -2.1120 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.9410 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.4730 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.9890 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9870 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.1660 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.3470 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3490 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1710 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9200 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9060 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.1320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.1300 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.9560 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.4750 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.1700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.3350 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.0640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.1640 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.2680 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.2720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 30 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END