NCID-ZINC01700359 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0570 0.7360 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7750 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -1.0600 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4940 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3580 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.0170 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8130 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9490 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2930 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.5180 -5.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5120 -4.2790 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.3380 -7.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.1390 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9380 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.3820 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.8940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.7500 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1860 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7490 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.9090 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.4960 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.6700 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.3180 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.7040 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -4.6800 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.3920 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.4720 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.1290 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.0070 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.0220 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.2560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5180 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.6920 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7890 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6210 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4780 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.0920 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -4.2130 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.6270 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.1180 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.8190 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.9720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.9200 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.5700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.4350 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.9860 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 0.3910 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END