NCID-ZINC05940311 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.3920 0.9150 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3570 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9010 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2280 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.7820 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.0120 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6970 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.1440 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.8660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.8170 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.1030 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.3400 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.4940 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.4060 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.1790 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.0310 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.1000 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1800 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.6460 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.8340 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2340 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.7320 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.2530 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4370 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.6560 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3500 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.7400 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.4520 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.2970 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -6.1220 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.0800 -4.6250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END