IBS-ZINC02272662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7480 0.6530 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7310 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0090 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.7530 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.9220 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.9400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0020 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.5850 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.2590 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.3730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.4440 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.1890 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.1580 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.9750 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.8550 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.8920 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.0480 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.1310 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0970 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.9300 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -5.2510 -3.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.9010 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -6.4640 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.1050 -5.0600 N 0 5 0 0 0 0 0 0 0 0 0 0 6.2370 -4.2180 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.8430 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6830 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.8380 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.2840 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.5800 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.1490 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.3490 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.2130 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.0360 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1690 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.0370 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.7320 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.0300 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.6440 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.0880 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.8830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.3930 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.1320 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9980 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.4860 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.7610 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 2 0 0 0 0 5 12 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 25 -1 M END