CHEMDIV-ZINC06752546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.0060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.8250 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.1170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.6050 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.8060 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.4950 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4890 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.4360 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.2370 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.0740 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.3160 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.6620 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 3.0040 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.4990 -4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 2.4880 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.5680 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.4070 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.2970 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.3780 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.5880 -3.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 3.7600 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 5.1320 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 5.8740 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 5.2530 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 3.8880 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 3.1390 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.4510 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.7540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6180 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.1920 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.4990 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2290 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8050 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.9910 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.1100 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.9080 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.1580 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 5.6170 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 6.9400 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 5.8360 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 3.4060 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 2.0720 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END