IBS-ZINC02398794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.6200 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.0960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0100 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.5530 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.9020 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.4950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.6570 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.0550 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6860 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -8.6630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -7.9800 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.7730 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.7740 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -10.0660 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -10.3710 -0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -11.0020 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -10.7290 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -12.0770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -12.9520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -12.4520 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0340 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1730 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3060 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2170 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.0840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4120 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.8810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.3220 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.6640 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2200 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -8.7560 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -10.0440 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -10.2970 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -11.9550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -12.5060 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -12.7610 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -14.0100 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -12.9360 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -12.6400 -0.4420 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 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END