NCID-ZINC05217964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.5590 2.9220 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.9260 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.0150 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.5160 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.6830 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.3420 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.1580 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.6800 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.4800 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.8480 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.6000 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.7770 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.4350 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.4720 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -5.4350 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -6.1420 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6550 -6.2800 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -7.2150 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3440 -5.9260 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -8.4090 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -7.5090 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -8.6050 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.5810 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 3.2730 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.9090 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.9390 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.5740 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.5590 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.0740 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2020 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2920 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.9050 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.2900 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.1690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.0740 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.5160 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.1920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -5.0300 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.7310 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -4.8780 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.1760 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -8.0560 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -9.0850 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -8.9370 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.6040 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -7.8430 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -9.5100 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -8.2710 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -8.8140 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END