NCID-ZINC05328033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 0.2900 1.3320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9270 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4300 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -2.6340 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.1780 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.8690 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5850 -1.5580 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7200 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.8300 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.3240 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -4.5960 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.5560 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.2390 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0560 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9980 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.8160 -2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -5.3810 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.2220 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.8980 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.5080 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.5460 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8710 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6510 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3850 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.7130 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6090 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7840 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2400 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.0430 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.3560 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.8880 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.3030 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.9040 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.6440 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.2830 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3910 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.6510 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.6980 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.8140 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1540 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.5800 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.2650 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.8190 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.1530 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.5610 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END