IBS-ZINC04862971 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.7800 0.6580 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4040 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9060 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5390 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.9920 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.6050 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.8750 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6700 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.0740 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.1210 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -10.4310 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.7210 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.3800 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.1870 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.0990 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.1430 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2600 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -11.4380 -2.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1950 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6020 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1420 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2430 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2370 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.2580 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3100 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.2190 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6480 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3280 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2280 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2190 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.3240 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.8970 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.9190 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.7560 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.9190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4440 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.3390 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.6200 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9380 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.4520 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8710 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.8130 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3730 -1.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1450 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END