IBS-ZINC04103817 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4180 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0440 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0340 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1380 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.2480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.1260 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.4120 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.2820 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9760 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.3940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.1300 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.1740 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.4800 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.7490 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.7150 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8220 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0350 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0670 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.7310 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1090 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7240 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.7140 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.3270 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.8620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.3350 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.1110 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.9720 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.2940 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.7700 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.9270 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8040 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.4810 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3760 -2.1790 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END