NCID-ZINC04972529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2990 1.3090 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1180 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.6720 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.1450 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4090 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7860 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6150 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0480 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0870 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.7800 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.0590 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.8650 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.1890 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6930 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.8800 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.5650 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.3680 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.6480 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.0250 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.3650 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.0300 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.5700 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.8000 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.0090 3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3460 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.7160 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6190 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6800 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.2190 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2320 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6820 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.8590 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.4730 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.4880 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.3770 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.5860 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.9570 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.1740 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.4200 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.7600 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4000 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.3210 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.3610 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7710 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.3100 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1150 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.6280 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END