NCID-ZINC01636941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0790 2.9260 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.9690 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.2040 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.3960 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.3530 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.1190 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.5630 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.0600 -1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.9510 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.0670 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2630 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.3770 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.6340 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.7330 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.5900 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.3410 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.2280 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.0440 -0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.1660 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.5590 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.7840 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.3410 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.5540 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.7900 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.3480 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.5200 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.6000 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.2380 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.7220 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0850 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.4330 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.0660 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.9480 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.1760 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.1540 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -5.5270 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -5.7060 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.6740 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.4520 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -1.2520 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.6300 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.2140 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.3990 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.3910 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.9890 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -1.4050 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.3980 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END