NCID-ZINC04404527 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.9430 -1.9650 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8840 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4060 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -2.0560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -2.2700 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3450 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0610 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2960 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.2970 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.9130 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5080 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5940 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0440 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.6410 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.8620 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.7840 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.0440 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -7.0680 -5.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5220 -7.7180 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.9060 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.0480 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.5860 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.5140 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9870 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8620 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.3240 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8010 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0530 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0540 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0810 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.8160 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3470 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.2820 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.3830 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.3660 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.7240 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.2320 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.3240 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4560 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.8770 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.8480 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.8390 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -6.3980 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -8.4570 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.6090 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.2500 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.3050 -4.7300 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END