NCID-ZINC01711005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2980 1.5160 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.8920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5770 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9370 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6120 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6840 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.0210 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -4.6570 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.2340 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.0940 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.2900 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.6250 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.7640 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.5660 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6240 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.0400 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.8390 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.2280 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.8190 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.3550 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.5900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.5700 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9940 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0280 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0320 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1110 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6910 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1920 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.7090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.1550 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7920 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2420 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.0870 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.8620 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.6480 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.1120 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -4.7120 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.8470 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.6750 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.6690 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -7.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.2400 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.7980 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.9430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7790 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.6180 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.0680 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END